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Details

Stereochemistry ACHIRAL
Molecular Formula C5H11N2OP
Molecular Weight 146.1274
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS(1-AZIRIDINYL)METHYLPHOSPHINE OXIDE

SMILES

CP(=O)(N1CC1)N2CC2

InChI

InChIKey=LBFVGZNJQVVCBQ-UHFFFAOYSA-N
InChI=1S/C5H11N2OP/c1-9(8,6-2-3-6)7-4-5-7/h2-5H2,1H3

HIDE SMILES / InChI

Molecular Formula C5H11N2OP
Molecular Weight 146.1274
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 Tue Apr 01 19:36:49 GMT 2025
Edited
by admin
on Tue Apr 01 19:36:49 GMT 2025
Record UNII
GEA2345LWZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HC-8106
Preferred Name English
BIS(1-AZIRIDINYL)METHYLPHOSPHINE OXIDE
Systematic Name English
PHOSPHINE OXIDE, BIS(1-AZIRIDINYL)METHYL-
Systematic Name English
DI(1-AZIRIDINYL)METHYLPHOSPHINE OXIDE
Common Name English
NSC-512248
Code English
Code System Code Type Description
PUBCHEM
101407
Created by admin on Tue Apr 01 19:36:49 GMT 2025 , Edited by admin on Tue Apr 01 19:36:49 GMT 2025
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NSC
512248
Created by admin on Tue Apr 01 19:36:49 GMT 2025 , Edited by admin on Tue Apr 01 19:36:49 GMT 2025
PRIMARY
CAS
465-60-1
Created by admin on Tue Apr 01 19:36:49 GMT 2025 , Edited by admin on Tue Apr 01 19:36:49 GMT 2025
PRIMARY
FDA UNII
GEA2345LWZ
Created by admin on Tue Apr 01 19:36:49 GMT 2025 , Edited by admin on Tue Apr 01 19:36:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID20196858
Created by admin on Tue Apr 01 19:36:49 GMT 2025 , Edited by admin on Tue Apr 01 19:36:49 GMT 2025
PRIMARY