4-(1H-1,2,4-Triazol-1-yl)phenol

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H7N3O
Molecular Weight	161.1607
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-(1H-1,2,4-Triazol-1-yl)phenol

Structure Search

SMILES

OC1=CC=C(C=C1)N2C=NC=N2

InChI

InChIKey=ZOPIBCDDKMAEII-UHFFFAOYSA-N

InChI=1S/C8H7N3O/c12-8-3-1-7(2-4-8)11-6-9-5-10-11/h1-6,12H

HIDE SMILES / InChI

Molecular Formula	C8H7N3O
Molecular Weight	161.1607
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 19:13:43 GMT 2025` Edited by `admin` on `Tue Apr 01 19:13:43 GMT 2025`
Record UNII	589ZAA9B6V
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-(1H-1,2,4-Triazol-1-yl)phenol

Systematic Name

English

1-(4-Hydroxyphenyl)-1H-1,2,4-triazole

Preferred Name

English

Phenol, 4-(1H-1,2,4-triazol-1-yl)-

Systematic Name

English

Code System Code Type Description

FDA UNII

589ZAA9B6V

Created by admin on Tue Apr 01 19:13:43 GMT 2025 , Edited by admin on Tue Apr 01 19:13:43 GMT 2025

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ECHA (EC/EINECS)

269-845-2

Created by admin on Tue Apr 01 19:13:43 GMT 2025 , Edited by admin on Tue Apr 01 19:13:43 GMT 2025

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PUBCHEM

110064

Created by admin on Tue Apr 01 19:13:43 GMT 2025 , Edited by admin on Tue Apr 01 19:13:43 GMT 2025

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CAS

68337-15-5

Created by admin on Tue Apr 01 19:13:43 GMT 2025 , Edited by admin on Tue Apr 01 19:13:43 GMT 2025

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EPA CompTox

DTXSID30218479

Created by admin on Tue Apr 01 19:13:43 GMT 2025 , Edited by admin on Tue Apr 01 19:13:43 GMT 2025

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