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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7N3
Molecular Weight 145.1613
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Phenyl-1,2,3-triazole

SMILES

C1=CN(N=N1)C2=CC=CC=C2

InChI

InChIKey=KINVSCCCUSCXTA-UHFFFAOYSA-N
InChI=1S/C8H7N3/c1-2-4-8(5-3-1)11-7-6-9-10-11/h1-7H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-111902
Preferred Name English
1-Phenyl-1,2,3-triazole
Systematic Name English
1-Phenyltriazole
Systematic Name English
1H-1,2,3-Triazole, 1-phenyl-
Systematic Name English
1-Phenyl-1H-1,2,3-triazole
Systematic Name English
Code System Code Type Description
PUBCHEM
270009
Created by admin on Wed Apr 02 12:08:43 GMT 2025 , Edited by admin on Wed Apr 02 12:08:43 GMT 2025
PRIMARY
NSC
111902
Created by admin on Wed Apr 02 12:08:43 GMT 2025 , Edited by admin on Wed Apr 02 12:08:43 GMT 2025
PRIMARY
CAS
1453-81-2
Created by admin on Wed Apr 02 12:08:43 GMT 2025 , Edited by admin on Wed Apr 02 12:08:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID40296829
Created by admin on Wed Apr 02 12:08:43 GMT 2025 , Edited by admin on Wed Apr 02 12:08:43 GMT 2025
PRIMARY
FDA UNII
P7GK8HX2DX
Created by admin on Wed Apr 02 12:08:43 GMT 2025 , Edited by admin on Wed Apr 02 12:08:43 GMT 2025
PRIMARY
NIH
NCATS
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