U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H11NO2
Molecular Weight 177.1998
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-METHOXYBENZOYL)AZIRIDINE

SMILES

COC1=CC=C(C=C1)C(=O)N2CC2

InChI

InChIKey=HXICBHVTWBDOFR-UHFFFAOYSA-N
InChI=1S/C10H11NO2/c1-13-9-4-2-8(3-5-9)10(12)11-6-7-11/h2-5H,6-7H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(4-METHOXYBENZOYL)AZIRIDINE
Systematic Name English
NSC-96325
Code English
AZIRIDINE, 1-P-ANIXOYL- (7CI,8CI)
Common Name English
1-AZIRIDINYL(4-METHOXYPHENYL)METHANONE
Systematic Name English
AZIRIDINE, 1-(4-METHOXYBENZOYL)-
Systematic Name English
METHANONE, 1-AZIRIDINYL(4-METHOXYPHENYL)-
Systematic Name English
AZIRIDINE, 1-P-ANISOYL-
Systematic Name English
Code System Code Type Description
CAS
15269-50-8
Created by admin on Sat Dec 16 12:54:57 UTC 2023 , Edited by admin on Sat Dec 16 12:54:57 UTC 2023
PRIMARY
FDA UNII
1QLF66ZU3Z
Created by admin on Sat Dec 16 12:54:57 UTC 2023 , Edited by admin on Sat Dec 16 12:54:57 UTC 2023
PRIMARY
EPA CompTox
DTXSID60165104
Created by admin on Sat Dec 16 12:54:57 UTC 2023 , Edited by admin on Sat Dec 16 12:54:57 UTC 2023
PRIMARY
NSC
96325
Created by admin on Sat Dec 16 12:54:57 UTC 2023 , Edited by admin on Sat Dec 16 12:54:57 UTC 2023
PRIMARY
PUBCHEM
27162
Created by admin on Sat Dec 16 12:54:57 UTC 2023 , Edited by admin on Sat Dec 16 12:54:57 UTC 2023
PRIMARY