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Details

Stereochemistry ACHIRAL
Molecular Formula C12H20N2O4
Molecular Weight 256.2982
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYLENE 1-AZIRIDINEPROPIONATE

SMILES

O=C(CCN1CC1)OCCOC(=O)CCN2CC2

InChI

InChIKey=PORWAZNYUPGJIW-UHFFFAOYSA-N
InChI=1S/C12H20N2O4/c15-11(1-3-13-5-6-13)17-9-10-18-12(16)2-4-14-7-8-14/h1-10H2

HIDE SMILES / InChI

Molecular Formula C12H20N2O4
Molecular Weight 256.2982
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 12:49:10 GMT 2023
Edited
by admin
on Sat Dec 16 12:49:10 GMT 2023
Record UNII
V5SH1NC5YC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYLENE 1-AZIRIDINEPROPIONATE
Systematic Name English
ETHYLENE GLYCOL, BIS(1-AZIRIDINEPROPIONATE)
Systematic Name English
ETHYLENE BIS(.BETA.-ETHYLENIMINO)PROPIONATE
Systematic Name English
ETHYLENEBIS(.BETA.-N-ETHYLENEIMINO)PROPIONATE
Systematic Name English
BIS-.BETA.-ETHYLENE IMINOPROPIONIC ACID, ETHYLENE ESTER
Systematic Name English
1-AZIRIDINEPROPIONIC ACID, ETHYLENE ESTER
Common Name English
NSC-42399
Code English
1-AZIRIDINEPROPANOIC ACID, 1,2-ETHANEDIYL ESTER
Systematic Name English
Code System Code Type Description
NSC
42399
Created by admin on Sat Dec 16 12:49:11 GMT 2023 , Edited by admin on Sat Dec 16 12:49:11 GMT 2023
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CAS
4128-83-0
Created by admin on Sat Dec 16 12:49:11 GMT 2023 , Edited by admin on Sat Dec 16 12:49:11 GMT 2023
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FDA UNII
V5SH1NC5YC
Created by admin on Sat Dec 16 12:49:11 GMT 2023 , Edited by admin on Sat Dec 16 12:49:11 GMT 2023
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EPA CompTox
DTXSID30194188
Created by admin on Sat Dec 16 12:49:11 GMT 2023 , Edited by admin on Sat Dec 16 12:49:11 GMT 2023
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PUBCHEM
20086
Created by admin on Sat Dec 16 12:49:11 GMT 2023 , Edited by admin on Sat Dec 16 12:49:11 GMT 2023
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