N,N-bis(2-chloroethyl)-2-oxo-3,4-dihydro-1,3,2lambda5-benzoxazaphosphinin-2-amine
Basic information
- CAS
57303-08-9- Standard SMILES
O=P1(N(CCCl)CCCl)NCc2ccccc2O1- InChIKey
HYMVDIYYLNVACY-UHFFFAOYSA-N- Molecular formula
- C11H15Cl2N2O2P
- Average molar mass
- 309.13 g/mol
- Monoisotopic mass
- 308.0248201
Names & identifiers
- Preferred name
- N,N-bis(2-chloroethyl)-2-oxo-3,4-dihydro-1,3,2lambda5-benzoxazaphosphinin-2-amine
- IUPAC
- N,N-bis(2-chloroethyl)-2-oxo-3,4-dihydro-1,3,2λ5-benzoxazaphosphinin-2-amine
Names & synonyms
NSC24854757303-08-9DTXSID80311969NSC-2485472-[Bis(2-chloroethyl)amino]-3,4-dihydro-2H-1,3,2lambda~5~-benzoxazaphosphinin-2-one
Database identifiers
- CAS
57303-08-9- PubChem CID
- 317286
- DTXSID
DTXSID80311969
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 313
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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