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Details

Stereochemistry RACEMIC
Molecular Formula C9H9ClN4O
Molecular Weight 224.647
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ?-(2-Chlorophenyl)-2H-tetrazole-2-ethanol

SMILES

OC(CN1N=CN=N1)C2=C(Cl)C=CC=C2

InChI

InChIKey=HMTCTAFOMZTQMS-UHFFFAOYSA-N
InChI=1S/C9H9ClN4O/c10-8-4-2-1-3-7(8)9(15)5-14-12-6-11-13-14/h1-4,6,9,15H,5H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(RS)-1-(2-Chlorophenyl)-2-(2H-Tetrazol-2-yl) ethanol
Preferred Name English
?-(2-Chlorophenyl)-2H-tetrazole-2-ethanol
Systematic Name English
2H-Tetrazole-2-ethanol, ?-(2-chlorophenyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
67120088
Created by admin on Wed Apr 02 19:09:33 GMT 2025 , Edited by admin on Wed Apr 02 19:09:33 GMT 2025
PRIMARY
FDA UNII
Y5FHA8G4QR
Created by admin on Wed Apr 02 19:09:33 GMT 2025 , Edited by admin on Wed Apr 02 19:09:33 GMT 2025
PRIMARY
CAS
1644554-57-3
Created by admin on Wed Apr 02 19:09:33 GMT 2025 , Edited by admin on Wed Apr 02 19:09:33 GMT 2025
PRIMARY
NIH
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