2-Phenoxyacetonitrile

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H7NO
Molecular Weight	133.1473
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Phenoxyacetonitrile

Structure Search

SMILES

N#CCOC1=CC=CC=C1

InChI

InChIKey=VLLSCJFPVSQXDM-UHFFFAOYSA-N

InChI=1S/C8H7NO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,7H2

HIDE SMILES / InChI

Molecular Formula	C8H7NO
Molecular Weight	133.1473
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 `Mon Mar 31 21:50:49 GMT 2025` Edited by `admin` on `Mon Mar 31 21:50:49 GMT 2025`
Record UNII	QU78TF2FK8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PHENOXYACETONITRILE

Preferred Name

English

2-Phenoxyacetonitrile

Systematic Name

English

NSC-49354

Code

English

Code System Code Type Description

PUBCHEM

241641

Created by admin on Mon Mar 31 21:50:49 GMT 2025 , Edited by admin on Mon Mar 31 21:50:49 GMT 2025

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EPA CompTox

DTXSID60287158

Created by admin on Mon Mar 31 21:50:49 GMT 2025 , Edited by admin on Mon Mar 31 21:50:49 GMT 2025

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FDA UNII

QU78TF2FK8

Created by admin on Mon Mar 31 21:50:49 GMT 2025 , Edited by admin on Mon Mar 31 21:50:49 GMT 2025

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CAS

3598-14-9

Created by admin on Mon Mar 31 21:50:49 GMT 2025 , Edited by admin on Mon Mar 31 21:50:49 GMT 2025

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NSC

49354

Created by admin on Mon Mar 31 21:50:49 GMT 2025 , Edited by admin on Mon Mar 31 21:50:49 GMT 2025

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