2-HYDROXY-3-METHOXYBENZENEACETONITRILE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H9NO2
Molecular Weight	163.1733
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-HYDROXY-3-METHOXYBENZENEACETONITRILE

Structure Search

SMILES

COC1=C(O)C(CC#N)=CC=C1

InChI

InChIKey=HGPGOFBJMBBPAX-UHFFFAOYSA-N

InChI=1S/C9H9NO2/c1-12-8-4-2-3-7(5-6-10)9(8)11/h2-4,11H,5H2,1H3

HIDE SMILES / InChI

Molecular Formula	C9H9NO2
Molecular Weight	163.1733
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 12:20:38 GMT 2025` Edited by `admin` on `Wed Apr 02 12:20:38 GMT 2025`
Record UNII	QS53NK7JPC
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-291918

Preferred Name

English

2-HYDROXY-3-METHOXYBENZENEACETONITRILE

Systematic Name

English

BENZENEACETONITRILE, 2-HYDROXY-3-METHOXY-

Systematic Name

English

(2-HYDROXY-3-METHOXYPHENYL)ACETONITRILE

Systematic Name

English

2-(2-HYDROXY-3-METHOXYPHENYL)ACETONITRILE

Systematic Name

English

Code System Code Type Description

CAS

42973-56-8

Created by admin on Wed Apr 02 12:20:38 GMT 2025 , Edited by admin on Wed Apr 02 12:20:38 GMT 2025

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EPA CompTox

DTXSID10195597

Created by admin on Wed Apr 02 12:20:38 GMT 2025 , Edited by admin on Wed Apr 02 12:20:38 GMT 2025

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NSC

291918

Created by admin on Wed Apr 02 12:20:38 GMT 2025 , Edited by admin on Wed Apr 02 12:20:38 GMT 2025

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PUBCHEM

142643

Created by admin on Wed Apr 02 12:20:38 GMT 2025 , Edited by admin on Wed Apr 02 12:20:38 GMT 2025

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FDA UNII

QS53NK7JPC

Created by admin on Wed Apr 02 12:20:38 GMT 2025 , Edited by admin on Wed Apr 02 12:20:38 GMT 2025

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