1-Phenyl-1,2,3-triazole

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NCATS

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

Structure Search

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

Molecular Formula	C8H7N3
Molecular Weight	145.1613
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 12:08:43 GMT 2025` Edited by `admin` on `Wed Apr 02 12:08:43 GMT 2025`
Record UNII	P7GK8HX2DX
Record Status	`Validated (UNII)`
Record Version

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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

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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

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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

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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

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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

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