1-Phenyl-1H-1,2,3-triazole-4,5-dimethanol

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H11N3O2
Molecular Weight	205.2132
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-Phenyl-1H-1,2,3-triazole-4,5-dimethanol

Structure Search

SMILES

OCC1=C(CO)N(N=N1)C2=CC=CC=C2

InChI

InChIKey=HRVJUFMCCRPWCD-UHFFFAOYSA-N

InChI=1S/C10H11N3O2/c14-6-9-10(7-15)13(12-11-9)8-4-2-1-3-5-8/h1-5,14-15H,6-7H2

HIDE SMILES / InChI

Molecular Formula	C10H11N3O2
Molecular Weight	205.2132
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 `Tue Apr 01 19:42:18 GMT 2025` Edited by `admin` on `Tue Apr 01 19:42:18 GMT 2025`
Record UNII	ZG4NRU3KGU
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1-Phenyl-1H-1,2,3-triazole-4,5-dimethanol

Systematic Name

English

NSC-79538

Preferred Name

English

1H-1,2,3-Triazole-4,5-dimethanol, 1-phenyl-

Systematic Name

English

Code System Code Type Description

FDA UNII

ZG4NRU3KGU

Created by admin on Tue Apr 01 19:42:18 GMT 2025 , Edited by admin on Tue Apr 01 19:42:18 GMT 2025

PRIMARY

PUBCHEM

254854

Created by admin on Tue Apr 01 19:42:18 GMT 2025 , Edited by admin on Tue Apr 01 19:42:18 GMT 2025

PRIMARY

CAS

51808-10-7

Created by admin on Tue Apr 01 19:42:18 GMT 2025 , Edited by admin on Tue Apr 01 19:42:18 GMT 2025

PRIMARY

NSC

79538

Created by admin on Tue Apr 01 19:42:18 GMT 2025 , Edited by admin on Tue Apr 01 19:42:18 GMT 2025

PRIMARY

EPA CompTox

DTXSID70199758

Created by admin on Tue Apr 01 19:42:18 GMT 2025 , Edited by admin on Tue Apr 01 19:42:18 GMT 2025

PRIMARY