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

Details

Stereochemistry ACHIRAL
Molecular Formula C9H8FNO
Molecular Weight 165.1643
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-FLUOROBENZOYL)AZIRIDINE

SMILES

FC1=CC=C(C=C1)C(=O)N2CC2

InChI

InChIKey=WJMOWGFGRONZPA-UHFFFAOYSA-N
InChI=1S/C9H8FNO/c10-8-3-1-7(2-4-8)9(12)11-5-6-11/h1-4H,5-6H2

HIDE SMILES / InChI

Molecular Formula C9H8FNO
Molecular Weight 165.1643
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 12:21:34 GMT 2023
Edited
by admin
on Sat Dec 16 12:21:34 GMT 2023
Record UNII
4CKY5CPC4K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4-FLUOROBENZOYL)AZIRIDINE
Systematic Name English
1-AZIRIDINYL(4-FLUOROPHENYL)METHANONE
Common Name English
Code System Code Type Description
PUBCHEM
84853
Created by admin on Sat Dec 16 12:21:34 GMT 2023 , Edited by admin on Sat Dec 16 12:21:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID90165071
Created by admin on Sat Dec 16 12:21:34 GMT 2023 , Edited by admin on Sat Dec 16 12:21:34 GMT 2023
PRIMARY
CAS
15257-81-5
Created by admin on Sat Dec 16 12:21:34 GMT 2023 , Edited by admin on Sat Dec 16 12:21:34 GMT 2023
PRIMARY
FDA UNII
4CKY5CPC4K
Created by admin on Sat Dec 16 12:21:34 GMT 2023 , Edited by admin on Sat Dec 16 12:21:34 GMT 2023
PRIMARY
ECHA (EC/EINECS)
239-296-3
Created by admin on Sat Dec 16 12:21:34 GMT 2023 , Edited by admin on Sat Dec 16 12:21:34 GMT 2023
PRIMARY