Substances (GSRS)

1-Tetrazolylacetyl chloride

Also: 1H-Tetrazol-1-ylacetyl chloride, 1H-Tetrazole-1-acetyl chloride, 2-(1H-1,2,3,4-Tetrazol-1-yl)acetyl chloride +2

chemicalUNII P3P6KVB3N3

Open FDA's page for this record

Substance class

chemical

Definition type

PRIMARY

Definition level

COMPLETE

Uuid

b91f2d99-e20c-4558-9bde-2912a2f75ccd

Version

UNII

P3P6KVB3N3

Codes

Uuid
393752a0-0344-4f8f-b365-2d04fccdaebe
Code
13232854
Type
PRIMARY
Url
https://pubchem.ncbi.nlm.nih.gov/compound/13232854
Code system
PUBCHEM
References
b5eb9f9b-b404-119a-ded7-2a9e3f413fce
Uuid
2d22c3e0-9635-4544-9522-1e0c0d1547ba
Code
41223-92-1
Type
PRIMARY
Url
https://commonchemistry.cas.org/detail?cas_rn=41223-92-1
Code system
CAS
References
7841a780-8bfd-4190-98ab-a0141fab8cde
Uuid
fa389ff6-92a0-4dea-839b-05d91bc31c58
Code
P3P6KVB3N3
Type
PRIMARY
Code system
FDA UNII

Names

Uuid
944f45a4-ded6-42f9-95e0-e621a53771be
Name
1-Tetrazolylacetyl chloride
StdName
1-TETRAZOLYLACETYL CHLORIDE
Type
sys
Preferred
false
Display name
false
Languages
en
References
7841a780-8bfd-4190-98ab-a0141fab8cde
Uuid
02defb42-90f5-4424-8c0c-7ba937f15a88
Name
1H-Tetrazol-1-ylacetyl chloride
StdName
1H-TETRAZOL-1-YLACETYL CHLORIDE
Type
sys
Preferred
false
Display name
true
Languages
en
References
7841a780-8bfd-4190-98ab-a0141fab8cde
Uuid
b3e2d8a2-5370-45eb-9678-1ad9d06e98b7
Name
1H-Tetrazole-1-acetyl chloride
StdName
1H-TETRAZOLE-1-ACETYL CHLORIDE
Type
sys
Preferred
false
Display name
false
Languages
en
References
7841a780-8bfd-4190-98ab-a0141fab8cde
Uuid
c35c8661-7f3e-4d35-95c3-179821b3d325
Name
2-(1H-1,2,3,4-Tetrazol-1-yl)acetyl chloride
StdName
2-(1H-1,2,3,4-TETRAZOL-1-YL)ACETYL CHLORIDE
Type
sys
Preferred
false
Display name
false
Languages
en
References
7841a780-8bfd-4190-98ab-a0141fab8cde
Uuid
60788f97-4c2a-46d8-88a1-5cf27922bf12
Name
2-(1H-Tetrazol-1-yl)acetyl chloride
StdName
2-(1H-TETRAZOL-1-YL)ACETYL CHLORIDE
Type
sys
Preferred
false
Display name
false
Languages
en
References
7841a780-8bfd-4190-98ab-a0141fab8cde
Uuid
84b540b9-7b59-44a5-9566-51bedd261cd4
Name
2-(tetrazol-1-yl)acetyl chloride
StdName
2-(TETRAZOL-1-YL)ACETYL CHLORIDE
Type
cn
Preferred
false
Display name
false
Languages
en
References
7841a780-8bfd-4190-98ab-a0141fab8cde

References

Uuid
7841a780-8bfd-4190-98ab-a0141fab8cde
Citation
STN
Doc type
STN (SCIFINDER)
Public domain
true
Tags
PUBLIC_DOMAIN_RELEASE
Uuid
b5eb9f9b-b404-119a-ded7-2a9e3f413fce
Citation
PUBCHEM
Doc type
PUBCHEM
Public domain
true

Moieties

Uuid
01dcedd0-b9a9-4d0f-9b0c-a7b8b18a9286
ID
01dcedd0-b9a9-4d0f-9b0c-a7b8b18a9286
Smiles
C(C(=O)Cl)n1cnnn1
Formula
C3H3ClN4O
Atropisomerism
No
Charge
0
Count
1
Stereochemistry
ACHIRAL
Defined stereo
0
Ez centers
0
Molecular weight
146.5352
Optical activity
NONE
Stereo centers
0
Molfile
CDK 03312317002D 9 9 0 0 0 0 0 0 0 0999 V2000 3.7711 2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 1.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 0.3117 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 2.6217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4374 1.8517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0306 2.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 0.3202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 8 9 1 0 0 0 0 M END
Count amount
Type
MOL RATIO
Average
1
Units
MOL RATIO
Uuid
a3648249-72b0-4fc7-9b9d-060c8062e2e5

Structure

ID: 4e06b9cf-92a5-4bb4-b24b-6ffee83f08a7
Smiles: C(C(=O)Cl)n1cnnn1
Formula: C3H3ClN4O
Atropisomerism: No
Charge: 0
Count: 1
Stereochemistry: ACHIRAL
Defined stereo: 0
Ez centers: 0
Molecular weight: 146.5352
Optical activity: NONE
Stereo centers: 0
Molfile: 1H-Tetrazole-1-acetyl chloride JSDraw203312313002D 9 9 0 0 0 0 0 V2000 25.7270 -6.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0781 -7.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0781 -8.7081 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 28.4290 -6.3681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3760 -7.1481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.9510 -6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2130 -8.6995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9070 -7.6729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.6870 -9.0239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 8 9 1 0 0 0 0 M END
References: 7841a780-8bfd-4190-98ab-a0141fab8cde

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.