N-(4-Chlorophenyl)-1-aziridinecarboxamide

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H9ClN2O
Molecular Weight	196.634
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(4-Chlorophenyl)-1-aziridinecarboxamide

Structure Search

SMILES

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

InChI

InChIKey=SITOMVXCTAPIHJ-UHFFFAOYSA-N

InChI=1S/C9H9ClN2O/c10-7-1-3-8(4-2-7)11-9(13)12-5-6-12/h1-4H,5-6H2,(H,11,13)

HIDE SMILES / InChI

Molecular Formula	C9H9ClN2O
Molecular Weight	196.634
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 `Sat Dec 16 18:31:41 GMT 2023` Edited by `admin` on `Sat Dec 16 18:31:41 GMT 2023`
Record UNII	9J8LAL6DSR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-(4-Chlorophenyl)-1-aziridinecarboxamide

Systematic Name

English

1-Aziridinecarboxamide, N-(4-chlorophenyl)-

Systematic Name

English

NSC-76794

Code

English

Code System Code Type Description

NSC

76794

Created by admin on Sat Dec 16 18:31:42 GMT 2023 , Edited by admin on Sat Dec 16 18:31:42 GMT 2023

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PUBCHEM

19280

Created by admin on Sat Dec 16 18:31:42 GMT 2023 , Edited by admin on Sat Dec 16 18:31:42 GMT 2023

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FDA UNII

9J8LAL6DSR

Created by admin on Sat Dec 16 18:31:42 GMT 2023 , Edited by admin on Sat Dec 16 18:31:42 GMT 2023

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CAS

3647-20-9

Created by admin on Sat Dec 16 18:31:42 GMT 2023 , Edited by admin on Sat Dec 16 18:31:42 GMT 2023

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EPA CompTox

DTXSID90189979

Created by admin on Sat Dec 16 18:31:42 GMT 2023 , Edited by admin on Sat Dec 16 18:31:42 GMT 2023

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