Basic information
- CAS
50809-50-2- Standard SMILES
CC1COP(=O)(N(CCCl)CCCl)O1- InChIKey
ARHVEMBWCOUMKL-UHFFFAOYSA-N- Molecular formula
- C7H14Cl2NO3P
- Average molar mass
- 262.07 g/mol
- Monoisotopic mass
- 261.0088357
Names & identifiers
- Preferred name
- 1,3,2-Dioxaphospholane, 2-(bis(2-chloroethyl)amino)-4-methyl-, 2-oxide
- IUPAC
- N,N-bis(2-chloroethyl)-4-methyl-2-oxo-1,3,2λ5-dioxaphospholan-2-amine
Names & synonyms
B 5262-(Bis(2-chloroethyl)amino)-4-methyl-1,3,2-dioxaphospholane 2-oxide50809-50-22-(Bis(2-chloroethyl)amino)-5-methyl-1,3,2-dioxaphospholane 2-oxide1,3,2-DIOXAPHOSPHOLANE, 2-(BIS(2-CHLOROETHYL)AMINO)-4-METHYL-, 2-OXIDERefChem:216626DTXSID409650432-[Bis(2-chloroethyl)amino]-4-methyl-1,3,2lambda~5~-dioxaphospholan-2-one
Database identifiers
- CAS
50809-50-2- PubChem CID
- 39798
- DTXSID
DTXSID40965043- Nikkaji
- J73.781J
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 223
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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