1-(4-CHLOROBENZOYL)AZIRIDINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H8ClNO
Molecular Weight	181.619
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-(4-CHLOROBENZOYL)AZIRIDINE

Structure Search

SMILES

ClC1=CC=C(C=C1)C(=O)N2CC2

InChI

InChIKey=AIUPDSQLYGAORJ-UHFFFAOYSA-N

InChI=1S/C9H8ClNO/c10-8-3-1-7(2-4-8)9(12)11-5-6-11/h1-4H,5-6H2

HIDE SMILES / InChI

Molecular Formula	C9H8ClNO
Molecular Weight	181.619
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 11:45:02 GMT 2025` Edited by `admin` on `Wed Apr 02 11:45:02 GMT 2025`
Record UNII	WE23FHW73H
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1-(4-CHLOROBENZOYL)AZIRIDINE

Systematic Name

English

NSC-56497

Preferred Name

English

METHANONE, 1-AZIRIDINYL(4-CHLOROPHENYL)-

Common Name

English

1-(P-CHLOROBENZOYL)AZIRIDINE

Systematic Name

English

Code System Code Type Description

CAS

19117-21-6

Created by admin on Wed Apr 02 11:45:02 GMT 2025 , Edited by admin on Wed Apr 02 11:45:02 GMT 2025

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PUBCHEM

245027

Created by admin on Wed Apr 02 11:45:02 GMT 2025 , Edited by admin on Wed Apr 02 11:45:02 GMT 2025

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FDA UNII

WE23FHW73H

Created by admin on Wed Apr 02 11:45:02 GMT 2025 , Edited by admin on Wed Apr 02 11:45:02 GMT 2025

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EPA CompTox

DTXSID80172638

Created by admin on Wed Apr 02 11:45:02 GMT 2025 , Edited by admin on Wed Apr 02 11:45:02 GMT 2025

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NSC

56497

Created by admin on Wed Apr 02 11:45:02 GMT 2025 , Edited by admin on Wed Apr 02 11:45:02 GMT 2025

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