2-PHENOXYNICOTINONITRILE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H8N2O
Molecular Weight	196.2047
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-PHENOXYNICOTINONITRILE

Structure Search

SMILES

N#CC1=CC=CN=C1OC2=CC=CC=C2

InChI

InChIKey=KMQFYNLYTMIJPI-UHFFFAOYSA-N

InChI=1S/C12H8N2O/c13-9-10-5-4-8-14-12(10)15-11-6-2-1-3-7-11/h1-8H

HIDE SMILES / InChI

Molecular Formula	C12H8N2O
Molecular Weight	196.2047
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 13:03:28 GMT 2025` Edited by `admin` on `Wed Apr 02 13:03:28 GMT 2025`
Record UNII	KNM66JH5X7
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NICOTINONITRILE, 2-PHENOXY-

Preferred Name

English

2-PHENOXYNICOTINONITRILE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID80161820

Created by admin on Wed Apr 02 13:03:28 GMT 2025 , Edited by admin on Wed Apr 02 13:03:28 GMT 2025

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CAS

14178-15-5

Created by admin on Wed Apr 02 13:03:28 GMT 2025 , Edited by admin on Wed Apr 02 13:03:28 GMT 2025

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PUBCHEM

84242

Created by admin on Wed Apr 02 13:03:28 GMT 2025 , Edited by admin on Wed Apr 02 13:03:28 GMT 2025

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FDA UNII

KNM66JH5X7

Created by admin on Wed Apr 02 13:03:28 GMT 2025 , Edited by admin on Wed Apr 02 13:03:28 GMT 2025

PRIMARY

ECHA (EC/EINECS)

238-035-0

Created by admin on Wed Apr 02 13:03:28 GMT 2025 , Edited by admin on Wed Apr 02 13:03:28 GMT 2025

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