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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(4-methylphenyl)methanone

SMILES

CC1=CC=C(C=C1)C(=O)N2CC2

InChI

InChIKey=AKSMDLPXRRKPCO-UHFFFAOYSA-N
InChI=1S/C10H11NO/c1-8-2-4-9(5-3-8)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 21:00:26 GMT 2025
Edited
by admin
on Wed Apr 02 21:00:26 GMT 2025
Record UNII
C58GC86EGP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Aziridinyl(4-methylphenyl)methanone
Systematic Name English
ENT-50548
Preferred Name English
Aziridin-1-yl-(4-methylphenyl)methanone
Systematic Name English
Aziridine, 1-(4-methylbenzoyl)-
Systematic Name English
NSC-69501
Code English
Methanone, 1-aziridinyl(4-methylphenyl)-
Systematic Name English
Aziridine, 1-p-toluoyl-
Systematic Name English
1-p-Toluoylaziridine
Common Name English
Aziridine, 1-(p-methylbenzoyl)-
Systematic Name English
Code System Code Type Description
CAS
2453-33-0
Created by admin on Wed Apr 02 21:00:26 GMT 2025 , Edited by admin on Wed Apr 02 21:00:26 GMT 2025
PRIMARY
PUBCHEM
250276
Created by admin on Wed Apr 02 21:00:26 GMT 2025 , Edited by admin on Wed Apr 02 21:00:26 GMT 2025
PRIMARY
EPA CompTox
DTXSID60290561
Created by admin on Wed Apr 02 21:00:26 GMT 2025 , Edited by admin on Wed Apr 02 21:00:26 GMT 2025
PRIMARY
FDA UNII
C58GC86EGP
Created by admin on Wed Apr 02 21:00:26 GMT 2025 , Edited by admin on Wed Apr 02 21:00:26 GMT 2025
PRIMARY
NSC
69501
Created by admin on Wed Apr 02 21:00:26 GMT 2025 , Edited by admin on Wed Apr 02 21:00:26 GMT 2025
PRIMARY