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Basic information
- CAS
53459-54-4- Standard SMILES
O=P1(NCCCl)OCCC2OOCCN21- InChIKey
ZHKZPDCBWPNYKE-UHFFFAOYSA-N- Molecular formula
- C7H14ClN2O4P
- Average molar mass
- 256.626 g/mol
- Monoisotopic mass
- 256.03797124
Names & identifiers
- Preferred name
- N-(2-chloroethyl)-6-oxo-4,8,9,9a-tetrahydro-3H-[1,2,4]dioxazino[4,3-c][1,3,2]oxazaphosphinin-6-amine
- IUPAC
- 6-[(2-Chloroethyl)amino]tetrahydro-6H,8H-6lambda~5~-[1,2,4]dioxazino[4,3-c][1,3,2]oxazaphosphinin-6-one
Database identifiers
- CAS
53459-54-4- PubChem CID
- 312014
- DTXSID
DTXSID20309946
Related reactions
0 records
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Compound notes
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