Substances (GSRS)

2,4-Dimethylbenzohydrazide

Also: 2,4-Dimethylbenzoic acid hydrazide, 2,4-Dimethylbenzoic hydrazide, Benzoic acid, 2,4-dimethyl-, hydrazide

chemicalUNII AB7QE3JA5X

Open FDA's page for this record

Substance class

chemical

Definition type

PRIMARY

Definition level

COMPLETE

Uuid

c203ab24-9723-4ea3-98cf-3d8c758dd2d2

Version

UNII

AB7QE3JA5X

Codes

Uuid
d8bfc4ff-137d-a33c-a3e0-a6f9465d5dff
Code
4846173
Type
PRIMARY
Url
https://pubchem.ncbi.nlm.nih.gov/compound/4846173
Code system
PUBCHEM
References
bc947909-0457-65ea-eb95-a69bdf3da652
Uuid
3b4bead1-ad45-7f1c-bfa2-2e3d9ef839c8
Code
DTXSID30406617
Type
PRIMARY
Url
https://comptox.epa.gov/dashboard/chemical/details/DTXSID30406617
Code system
EPA CompTox
References
9cd6678c-33fc-33d2-a92a-6ce86aa7152a
Uuid
1c2afd0d-e7da-46e9-a395-da6c9ab6f581
Code
85304-03-6
Type
PRIMARY
Url
https://commonchemistry.cas.org/detail?cas_rn=85304-03-6
Code system
CAS
References
2b76a76f-31d2-4c31-b672-470a127fa7d9
Uuid
82e51a99-2af6-4817-9e1b-a4a8efd086b3
Code
AB7QE3JA5X
Type
PRIMARY
Code system
FDA UNII

Names

Uuid
28e5cc8f-5c50-4532-aa16-92246f58e65e
Name
2,4-Dimethylbenzohydrazide
StdName
2,4-DIMETHYLBENZOHYDRAZIDE
Type
sys
Preferred
false
Display name
true
Languages
en
References
2b76a76f-31d2-4c31-b672-470a127fa7d9
Uuid
dd9d8f64-e16e-40df-8544-89f982e576ad
Name
2,4-Dimethylbenzoic acid hydrazide
StdName
2,4-DIMETHYLBENZOIC ACID HYDRAZIDE
Type
sys
Preferred
false
Display name
false
Languages
en
References
2b76a76f-31d2-4c31-b672-470a127fa7d9
Uuid
759c3398-939c-43e1-95d1-ab4143f26e87
Name
2,4-Dimethylbenzoic hydrazide
StdName
2,4-DIMETHYLBENZOIC HYDRAZIDE
Type
sys
Preferred
false
Display name
false
Languages
en
References
2b76a76f-31d2-4c31-b672-470a127fa7d9
Uuid
5470f4dd-21c8-43e1-a54d-97c8de865d81
Name
Benzoic acid, 2,4-dimethyl-, hydrazide
StdName
BENZOIC ACID, 2,4-DIMETHYL-, HYDRAZIDE
Type
sys
Preferred
false
Display name
false
Languages
en
References
2b76a76f-31d2-4c31-b672-470a127fa7d9

References

Uuid
bc947909-0457-65ea-eb95-a69bdf3da652
Citation
PUBCHEM
Doc type
PUBCHEM
Public domain
true
Uuid
2b76a76f-31d2-4c31-b672-470a127fa7d9
Citation
STN
Doc type
STN (SCIFINDER)
Public domain
true
Tags
PUBLIC_DOMAIN_RELEASE
Uuid
9cd6678c-33fc-33d2-a92a-6ce86aa7152a
Citation
EPA CompTox
Doc type
EPA
Public domain
true

Moieties

Uuid
998584ac-90f7-4420-8db6-215fd787fa6c
ID
998584ac-90f7-4420-8db6-215fd787fa6c
Smiles
Cc1ccc(c(C)c1)C(=O)NN
Formula
C9H12N2O
Atropisomerism
No
Charge
0
Count
1
Stereochemistry
ACHIRAL
Defined stereo
0
Ez centers
0
Molecular weight
164.2047
Optical activity
NONE
Stereo centers
0
Molfile
Marvin 11172214502D 12 12 0 0 0 0 999 V2000 1.2376 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.1434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0626 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0626 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3001 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3001 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7126 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 2 4 1 0 0 0 0 5 8 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 M END
Count amount
Type
MOL RATIO
Average
1
Units
MOL RATIO
Uuid
6526cbf5-d99b-49de-87e7-ea951620eb8c

Structure

ID: 1b01cc47-8d13-4255-a792-24a069c973da
Smiles: Cc1ccc(c(C)c1)C(=O)NN
Formula: C9H12N2O
Atropisomerism: No
Charge: 0
Count: 1
Stereochemistry: ACHIRAL
Defined stereo: 0
Ez centers: 0
Molecular weight: 164.2047
Optical activity: NONE
Stereo centers: 0
Molfile: 2,4-Dimethylbenzoic acid hydrazide JSDraw211172214502D 12 12 0 0 0 0 0 V2000 11.8560 -7.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0759 -5.6695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0759 -8.3715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5159 -5.6695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4160 -9.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0961 -7.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4160 -7.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1960 -8.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1960 -5.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7560 -8.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7560 -5.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5361 -7.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 2 4 1 0 0 0 0 5 8 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 M END
References: 2b76a76f-31d2-4c31-b672-470a127fa7d9

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.