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Details

Stereochemistry RACEMIC
Molecular Formula C10H10ClN5O2
Molecular Weight 267.672
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Carbamic acid 1-(2-chlorophenyl)-2-(1H-tetrazol-1-yl)ethyl ester

SMILES

NC(=O)OC(CN1C=NN=N1)C2=C(Cl)C=CC=C2

InChI

InChIKey=FZOAULIRKNUTJY-UHFFFAOYSA-N
InChI=1S/C10H10ClN5O2/c11-8-4-2-1-3-7(8)9(18-10(12)17)5-16-6-13-14-15-16/h1-4,6,9H,5H2,(H2,12,17)

HIDE SMILES / InChI

Molecular Formula C10H10ClN5O2
Molecular Weight 267.672
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:17:26 GMT 2023
Edited
by admin
on Sat Dec 16 20:17:26 GMT 2023
Record UNII
76EJ6HQ872
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Carbamic acid 1-(2-chlorophenyl)-2-(1H-tetrazol-1-yl)ethyl ester
Systematic Name English
1H-Tetrazole-1-ethanol, α-(2-chlorophenyl)-, carbamate (ester)
Systematic Name English
Code System Code Type Description
FDA UNII
76EJ6HQ872
Created by admin on Sat Dec 16 20:17:26 GMT 2023 , Edited by admin on Sat Dec 16 20:17:26 GMT 2023
PRIMARY
CAS
913088-45-6
Created by admin on Sat Dec 16 20:17:26 GMT 2023 , Edited by admin on Sat Dec 16 20:17:26 GMT 2023
PRIMARY
PUBCHEM
57882680
Created by admin on Sat Dec 16 20:17:26 GMT 2023 , Edited by admin on Sat Dec 16 20:17:26 GMT 2023
PRIMARY