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

Details

Stereochemistry ACHIRAL
Molecular Formula C12H12N2O2
Molecular Weight 216.2359
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Terephthaloylbis(1-aziridine)

SMILES

O=C(N1CC1)C2=CC=C(C=C2)C(=O)N3CC3

InChI

InChIKey=SGJASIVTRHOIFX-UHFFFAOYSA-N
InChI=1S/C12H12N2O2/c15-11(13-5-6-13)9-1-2-10(4-3-9)12(16)14-7-8-14/h1-4H,5-8H2

HIDE SMILES / InChI

Molecular Formula C12H12N2O2
Molecular Weight 216.2359
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 12:42:36 GMT 2023
Edited
by admin
on Sat Dec 16 12:42:36 GMT 2023
Record UNII
K7NQ26S6DN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Terephthaloylbis(1-aziridine)
Common Name English
[4-(Aziridine-1-carbonyl)phenyl]-(aziridin-1-yl)methanone
Systematic Name English
Aziridine, 1,1'-(1,4-phenylenedicarbonyl)bis-
Systematic Name English
Aziridine, 1,1'-terephthaloylbis-
Systematic Name English
NSC-21595
Code English
Terephthaloylbis(1-ethylenimine)
Common Name English
AI3-50526
Code English
Code System Code Type Description
FDA UNII
K7NQ26S6DN
Created by admin on Sat Dec 16 12:42:36 GMT 2023 , Edited by admin on Sat Dec 16 12:42:36 GMT 2023
PRIMARY
CAS
2798-17-6
Created by admin on Sat Dec 16 12:42:36 GMT 2023 , Edited by admin on Sat Dec 16 12:42:36 GMT 2023
PRIMARY
NSC
21595
Created by admin on Sat Dec 16 12:42:36 GMT 2023 , Edited by admin on Sat Dec 16 12:42:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID80950675
Created by admin on Sat Dec 16 12:42:36 GMT 2023 , Edited by admin on Sat Dec 16 12:42:36 GMT 2023
PRIMARY
PUBCHEM
95169
Created by admin on Sat Dec 16 12:42:36 GMT 2023 , Edited by admin on Sat Dec 16 12:42:36 GMT 2023
PRIMARY