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Details

Stereochemistry RACEMIC
Molecular Formula C5H10Cl2NO2P
Molecular Weight 218.018
Optical Activity ( + / - )
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(CHLOROETHYL)-2-CHLOROOXAAZAPHOSPHORINANE 2-OXIDE

SMILES

ClCCN1CCCOP1(Cl)=O

InChI

InChIKey=SBMJSKYKTAAHAB-UHFFFAOYSA-N
InChI=1S/C5H10Cl2NO2P/c6-2-4-8-3-1-5-10-11(8,7)9/h1-5H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-(CHLOROETHYL)-2-CHLOROOXAAZAPHOSPHORINANE 2-OXIDE
Systematic Name English
2-CHLORO-3-(2-CHLOROETHYL)-1,3,2.LAMBDA.5-OXAZAPHOSPHINAN-2-ONE
Systematic Name English
2H-1,3,2-OXAZAPHOSPHORINE, 2-CHLORO-3-(2-CHLOROETHYL)TETRAHYDRO-, 2-OXIDE
Systematic Name English
2-CHLORO-3-(2-CHLOROETHYL)-1-OXA-3-AZA-2.LAMBDA.(5)-PHOSPHACYCLOHEXANE 2-OXIDE
Systematic Name English
IFOSFAMIDE IMPURITY F [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
3Z8T5UH9TL
Created by admin on Sat Dec 16 18:32:14 GMT 2023 , Edited by admin on Sat Dec 16 18:32:14 GMT 2023
PRIMARY
CAS
40722-73-4
Created by admin on Sat Dec 16 18:32:14 GMT 2023 , Edited by admin on Sat Dec 16 18:32:14 GMT 2023
PRIMARY
PUBCHEM
11746075
Created by admin on Sat Dec 16 18:32:14 GMT 2023 , Edited by admin on Sat Dec 16 18:32:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID201147695
Created by admin on Sat Dec 16 18:32:14 GMT 2023 , Edited by admin on Sat Dec 16 18:32:14 GMT 2023
PRIMARY
NIH
NCATS
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