1-Aziridinyl(2-methylphenyl)methanone

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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

Molecular Formula	C10H11NO
Molecular Weight	161.2004
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 11:59:29 GMT 2025` Edited by `admin` on `Wed Apr 02 11:59:29 GMT 2025`
Record UNII	VWU9MMM6SM
Record Status	`Validated (UNII)`
Record Version

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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

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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

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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

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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

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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

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