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Basic information
- CAS
60106-91-4- Standard SMILES
CN1C(O)CCOP1(=O)N(CCCl)CCCl- InChIKey
NNXVIAFUWMJHMA-UHFFFAOYSA-N- Molecular formula
- C8H17Cl2N2O3P
- Average molar mass
- 291.115 g/mol
- Monoisotopic mass
- 290.03538439
Names & identifiers
- Preferred name
- NSC233906
- IUPAC
- 2-[Bis(2-chloroethyl)amino]-4-hydroxy-3-methyl-1,3,2lambda~5~-oxazaphosphinan-2-one
Database identifiers
- CAS
60106-91-4- PubChem CID
- 314656
- DTXSID
DTXSID20310875
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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