O-ANISIDINO-ACETONITRILE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H10N2O
Molecular Weight	162.1885
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of O-ANISIDINO-ACETONITRILE

Structure Search

SMILES

COC1=CC=CC=C1NCC#N

InChI

InChIKey=YLHGOLRGUDDMDW-UHFFFAOYSA-N

InChI=1S/C9H10N2O/c1-12-9-5-3-2-4-8(9)11-7-6-10/h2-5,11H,7H2,1H3

HIDE SMILES / InChI

Molecular Formula	C9H10N2O
Molecular Weight	162.1885
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 20:04:06 GMT 2025` Edited by `admin` on `Tue Apr 01 20:04:06 GMT 2025`
Record UNII	P6O8BG8HGN
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

O-ANISIDINO-ACETONITRILE

Systematic Name

English

NSC-406187

Preferred Name

English

ACETONITRILE, ((2-METHOXYPHENYL)AMINO)-

Systematic Name

English

ACETONITRILE, 2-((2-METHOXYPHENYL)AMINO)-

Systematic Name

English

2-((2-METHOXYPHENYL)AMINO)ACETONITRILE

Systematic Name

English

ACETONITRILE, O-ANISIDINO-

Common Name

English

Code System Code Type Description

FDA UNII

P6O8BG8HGN

Created by admin on Tue Apr 01 20:04:06 GMT 2025 , Edited by admin on Tue Apr 01 20:04:06 GMT 2025

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NSC

406187

Created by admin on Tue Apr 01 20:04:06 GMT 2025 , Edited by admin on Tue Apr 01 20:04:06 GMT 2025

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EPA CompTox

DTXSID20182599

Created by admin on Tue Apr 01 20:04:06 GMT 2025 , Edited by admin on Tue Apr 01 20:04:06 GMT 2025

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CAS

28354-25-8

Created by admin on Tue Apr 01 20:04:06 GMT 2025 , Edited by admin on Tue Apr 01 20:04:06 GMT 2025

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PUBCHEM

34227

Created by admin on Tue Apr 01 20:04:06 GMT 2025 , Edited by admin on Tue Apr 01 20:04:06 GMT 2025

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