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Details

Stereochemistry ACHIRAL
Molecular Formula C5H8N2
Molecular Weight 96.1304
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-CYANOETHYL)AZIRIDINE

SMILES

N#CCCN1CC1

InChI

InChIKey=OUZLDCCUOMNCON-UHFFFAOYSA-N
InChI=1S/C5H8N2/c6-2-1-3-7-4-5-7/h1,3-5H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-(2-CYANOETHYL)AZIRIDINE
Systematic Name English
NSC-7081
Preferred Name English
CYANOETHYL)ETHYLENIMINE, N-(2-
Common Name English
1-(2-CYANOETHYL)ETHYLENIMINE
Systematic Name English
1-AZIRIDINEPROPIONITRILE
Systematic Name English
N-(.BETA.-CYANOETHYL)ETHYLENIMINE
Systematic Name English
3-(1-AZIRIDINYL)PROPIONITRILE
Systematic Name English
1-AZIRIDINEPROPANENITRILE
Systematic Name English
1-(2-CYANOETHYL)AZIRIDINE
Systematic Name English
Code System Code Type Description
CAS
1072-66-8
Created by admin on Mon Mar 31 18:46:12 GMT 2025 , Edited by admin on Mon Mar 31 18:46:12 GMT 2025
PRIMARY
PUBCHEM
14077
Created by admin on Mon Mar 31 18:46:12 GMT 2025 , Edited by admin on Mon Mar 31 18:46:12 GMT 2025
PRIMARY
FDA UNII
94O7E315QL
Created by admin on Mon Mar 31 18:46:12 GMT 2025 , Edited by admin on Mon Mar 31 18:46:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID20147946
Created by admin on Mon Mar 31 18:46:12 GMT 2025 , Edited by admin on Mon Mar 31 18:46:12 GMT 2025
PRIMARY
NSC
7081
Created by admin on Mon Mar 31 18:46:12 GMT 2025 , Edited by admin on Mon Mar 31 18:46:12 GMT 2025
PRIMARY
NIH
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