Substances (GSRS)

(3H)-BENZOFURAN-2-ONE

Also: 2,3-DIHYDROBENZOFURAN-2-ONE, 2-BENZOFURANONE, 2-COUMARANONE +7

chemicalUNII 4K47Z4Q1E7
Open FDA's page for this record
Substance class
chemical
Definition type
PRIMARY
Definition level
COMPLETE
Uuid
87948d1f-8943-4ecb-ba66-15f5c4e810a4
Version
4
UNII
4K47Z4Q1E7
Codes
  1. Uuid
    efdd9a99-c204-4365-89a7-d2d3d9ff62f8
    Code
    553-86-6
    Type
    PRIMARY
    Url
    https://commonchemistry.cas.org/detail?cas_rn=553-86-6
    Code system
    CAS
    References
    2a163716-d2fd-4ce7-ae45-831e137308a5, 7cc460be-76a9-45f0-be7c-2145d3831a9e
  2. Uuid
    d65e1ed3-2aa8-46cb-8ffe-16b29ba66ea7
    Code
    209-052-0
    Type
    PRIMARY
    Url
    https://echa.europa.eu/substance-information/-/substanceinfo/100.008.230
    Code system
    ECHA (EC/EINECS)
    References
    2a163716-d2fd-4ce7-ae45-831e137308a5
  3. Uuid
    54abc086-f6cc-4e22-9876-6f4374e40aab
    Code
    68382
    Type
    PRIMARY
    Url
    https://pubchem.ncbi.nlm.nih.gov/compound/68382
    Code system
    PUBCHEM
    References
    2a163716-d2fd-4ce7-ae45-831e137308a5
  4. Uuid
    c43cb82c-fe5e-2d0e-7495-2278a275775d
    Code
    DTXSID70203829
    Type
    PRIMARY
    Url
    https://comptox.epa.gov/dashboard/chemical/details/DTXSID70203829
    Code system
    EPA CompTox
    References
    7d98a0b1-f530-096b-782e-9a5ea0bbbb46
  5. Uuid
    67107e59-e9b5-4072-acf9-ef39c54c3fab
    Code
    4K47Z4Q1E7
    Type
    PRIMARY
    Code system
    FDA UNII
  6. Uuid
    ec118fb3-fc1d-3234-e7fc-31be3a21513c
    Code
    227414
    Type
    PRIMARY
    Url
    https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=227414
    Code system
    NSC
    References
    4d847c04-6a34-eed1-ca2b-0f2dbb93b7e7
Names
  1. Uuid
    b0309a9c-ae6d-454a-8eae-291d2d1d7b93
    Name
    (3H)-BENZOFURAN-2-ONE
    StdName
    (3H)-BENZOFURAN-2-ONE
    Type
    sys
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    7fd1fed7-d073-489f-be56-449c499f437d, c48043f5-aa54-4e04-b35f-5837d50132c4
  2. Uuid
    11cac190-1458-4d96-b97d-70456ac75c7d
    Name
    2,3-DIHYDROBENZOFURAN-2-ONE
    StdName
    2,3-DIHYDROBENZOFURAN-2-ONE
    Type
    sys
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    c48043f5-aa54-4e04-b35f-5837d50132c4, e41bd660-01b2-4733-9e61-e2be99889940
  3. Uuid
    5e23fd34-ab63-4dca-9cdc-d9f8841eade4
    Name
    2-BENZOFURANONE
    StdName
    2-BENZOFURANONE
    Type
    sys
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    c48043f5-aa54-4e04-b35f-5837d50132c4, e41bd660-01b2-4733-9e61-e2be99889940
  4. Uuid
    933e2bab-ff31-4b14-973e-347acc1afa10
    Name
    2-COUMARANONE
    StdName
    2-COUMARANONE
    Type
    cn
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    c48043f5-aa54-4e04-b35f-5837d50132c4, e41bd660-01b2-4733-9e61-e2be99889940
  5. Uuid
    2abfc1ec-0de3-4a12-bdcc-04b5ad84ea92
    Name
    2-COUMARONE
    StdName
    2-COUMARONE
    Type
    cn
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    c48043f5-aa54-4e04-b35f-5837d50132c4, e41bd660-01b2-4733-9e61-e2be99889940
  6. Uuid
    8d8f2644-4691-430d-90bc-0a2585384614
    Name
    ACETIC ACID, (O-HYDROXYPHENYL)-, .GAMMA.-LACTONE
    StdName
    ACETIC ACID, (O-HYDROXYPHENYL)-, .GAMMA.-LACTONE
    Type
    cn
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    c48043f5-aa54-4e04-b35f-5837d50132c4, e41bd660-01b2-4733-9e61-e2be99889940
  7. Uuid
    9997f132-f6d4-4775-a4ec-99485573abf9
    Name
    BENZENEACETIC ACID, 2-HYDROXY-, .GAMMA.-LACTONE
    StdName
    BENZENEACETIC ACID, 2-HYDROXY-, .GAMMA.-LACTONE
    Type
    cn
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    c48043f5-aa54-4e04-b35f-5837d50132c4, e41bd660-01b2-4733-9e61-e2be99889940
  8. Uuid
    775f3d83-2f97-4f6e-8c71-cd631d96fc07
    Name
    BENZO(B)FURAN-2(3H)-ONE
    StdName
    BENZO(B)FURAN-2(3H)-ONE
    Type
    sys
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    c48043f5-aa54-4e04-b35f-5837d50132c4, e41bd660-01b2-4733-9e61-e2be99889940
  9. Uuid
    243ffa7e-a3c0-4570-9cd3-6dacb8bedccc
    Name
    CUMARANONE
    StdName
    CUMARANONE
    Type
    cn
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    c48043f5-aa54-4e04-b35f-5837d50132c4, e41bd660-01b2-4733-9e61-e2be99889940
  10. Uuid
    d4d004b0-638a-4e94-9a3e-d52f10f276e5
    Name
    ISOPHTHALIDE
    StdName
    ISOPHTHALIDE
    Type
    cn
    Preferred
    false
    Display name
    true
    Languages
    en
    References
    c48043f5-aa54-4e04-b35f-5837d50132c4, e41bd660-01b2-4733-9e61-e2be99889940
  11. Uuid
    87002668-7c73-4fae-8b59-adcc52b386e2
    Name
    NSC-227414
    StdName
    NSC-227414
    Type
    cd
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    c48043f5-aa54-4e04-b35f-5837d50132c4, e41bd660-01b2-4733-9e61-e2be99889940
References
  1. Uuid
    e41bd660-01b2-4733-9e61-e2be99889940
    Citation
    STN
    Doc type
    SRS
    Public domain
    true
    Tags
    NOMEN, PUBLIC_DOMAIN_RELEASE, AUTO_SELECTED
  2. Uuid
    c48043f5-aa54-4e04-b35f-5837d50132c4
    Citation
    STN (SCIFINDER)
    Doc type
    STN (SCIFINDER)
    Public domain
    true
    Tags
    NOMEN
  3. Uuid
    7fd1fed7-d073-489f-be56-449c499f437d
    Citation
    CHEMID
    Doc type
    SRS
    Public domain
    true
    Tags
    NOMEN
  4. Uuid
    2a163716-d2fd-4ce7-ae45-831e137308a5
    Citation
    SRS CODE IMPORT
    Doc type
    SRS
    Public domain
    true
    Document date
    1493393003000
    Tags
    NOMEN
  5. Uuid
    2119a799-674e-4d4d-803a-f2065125435b
    Citation
    SRS import [4K47Z4Q1E7]
    Url
    http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=4K47Z4Q1E7
    Doc type
    SRS
    Public domain
    true
    Document date
    1493393003000
    Tags
    NOMEN
  6. Uuid
    da47a334-fbbe-43d0-8d7c-9cd637a0ad7c
    Citation
    CHEMID RECORD 553-86-6
    Doc type
    SRS
    Public domain
    true
    Tags
    NOMEN
  7. Uuid
    7d98a0b1-f530-096b-782e-9a5ea0bbbb46
    Citation
    WEBSITE
    Url
    https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=553-86-6
    Doc type
    WEBSITE
    Public domain
    true
    Tags
    NOMEN, PUBLIC_DOMAIN_RELEASE
  8. Uuid
    7cc460be-76a9-45f0-be7c-2145d3831a9e
    Citation
    STN
    Doc type
    STN (SCIFINDER)
    Public domain
    true
  9. Uuid
    4d847c04-6a34-eed1-ca2b-0f2dbb93b7e7
    Citation
    NCI
    Doc type
    NCI DRUG DICTIONARY
    Public domain
    true
Moieties
  1. Uuid
    e5a794d9-d6d0-4830-9a56-7c00efe77ef8
    ID
    e5a794d9-d6d0-4830-9a56-7c00efe77ef8
    Smiles
    c1ccc2c(c1)CC(=O)O2
    Formula
    C8H6O2
    Atropisomerism
    No
    Charge
    0
    Count
    1
    Stereochemistry
    ACHIRAL
    Defined stereo
    0
    Ez centers
    0
    Molecular weight
    134.1323
    Optical activity
    NONE
    Stereo centers
    0
    Molfile

    Marvin 01132111532D 10 11 0 0 0 0 999 V2000 7.1181 8.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7009 7.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8831 7.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 6.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0069 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0069 5.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 5.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4255 5.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4255 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0346 6.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 3 2 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 5 4 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 M END

    Count amount
    Type
    MOL RATIO
    Average
    1
    Units
    MOL RATIO
    Uuid
    f5b6d91d-f3a2-4083-9a52-87ce447be4df
Structure
ID
dd3293d1-bbef-4085-bb8c-06d010e15b15
Smiles
c1ccc2c(c1)CC(=O)O2
Formula
C8H6O2
Atropisomerism
No
Charge
0
Count
1
Stereochemistry
ACHIRAL
Defined stereo
0
Ez centers
0
Molecular weight
134.1323
Optical activity
NONE
Stereo centers
0
Molfile

Marvin 01132111282D 10 11 0 0 0 0 999 V2000 7.0346 6.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7009 7.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4255 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 6.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8831 7.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1181 8.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4255 5.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0069 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 5.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0069 5.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 3 2 0 0 0 0 5 2 1 0 0 0 0 6 2 2 0 0 0 0 7 3 1 0 0 0 0 8 4 1 0 0 0 0 9 7 2 0 0 0 0 10 9 1 0 0 0 0 5 4 1 0 0 0 0 8 10 2 0 0 0 0 M END

References
da47a334-fbbe-43d0-8d7c-9cd637a0ad7c, 2119a799-674e-4d4d-803a-f2065125435b
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Data from openFDA, FDA's public API. FDA says not to rely on it to make decisions about medical care and to treat every result as unvalidated; confirm against FDA's own record and the product labeling. Not medical or legal advice.