1-Aziridinyl(2-methylphenyl)methanone

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H11NO
Molecular Weight	161.2004
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-Aziridinyl(2-methylphenyl)methanone

Structure Search

SMILES

CC1=C(C=CC=C1)C(=O)N2CC2

InChI

InChIKey=APAHMQGTXGGVQQ-UHFFFAOYSA-N

InChI=1S/C10H11NO/c1-8-4-2-3-5-9(8)10(12)11-6-7-11/h2-5H,6-7H2,1H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1-Aziridinyl(2-methylphenyl)methanone

Systematic Name

English

ENT-50550

Preferred Name

English

Aziridine, 1-(2-methylbenzoyl)-

Systematic Name

English

Methanone, 1-aziridinyl(2-methylphenyl)-

Systematic Name

English

1-o-Toluoylaziridine

Systematic Name

English

NSC-69503

Code

English

Aziridine, 1-o-toluoyl-

Systematic Name

English

Code System Code Type Description

NSC

69503

Created by admin on Wed Apr 02 11:59:29 GMT 2025 , Edited by admin on Wed Apr 02 11:59:29 GMT 2025

PRIMARY

FDA UNII

VWU9MMM6SM

Created by admin on Wed Apr 02 11:59:29 GMT 2025 , Edited by admin on Wed Apr 02 11:59:29 GMT 2025

PRIMARY

CAS

2453-32-9

Created by admin on Wed Apr 02 11:59:29 GMT 2025 , Edited by admin on Wed Apr 02 11:59:29 GMT 2025

PRIMARY

PUBCHEM

250278

Created by admin on Wed Apr 02 11:59:29 GMT 2025 , Edited by admin on Wed Apr 02 11:59:29 GMT 2025

PRIMARY

EPA CompTox

DTXSID20290562

Created by admin on Wed Apr 02 11:59:29 GMT 2025 , Edited by admin on Wed Apr 02 11:59:29 GMT 2025

PRIMARY

SUBSTANCE RECORD


					VWU9MMM6SM

1-Aziridinyl(2-methylphenyl)methanone