4-Chlorophenyl bis(2-methylaziridin-1-yl)phosphinate
Basic information
- CAS
5834-53-7- Standard SMILES
CC1CN1P(=O)(Oc1ccc(Cl)cc1)N1CC1C- InChIKey
XZZICTFXXZWIOQ-UHFFFAOYSA-N- Molecular formula
- C12H16ClN2O2P
- Average molar mass
- 286.69 g/mol
- Monoisotopic mass
- 286.0637924
Names & identifiers
- Preferred name
- 4-Chlorophenyl bis(2-methylaziridin-1-yl)phosphinate
- IUPAC
- 1-[(4-chlorophenoxy)-(2-methylaziridin-1-yl)phosphoryl]-2-methylaziridine
Names & synonyms
5834-53-74-chlorophenyl bis(2-methylaziridin-1-yl)phosphinateNSC43504DTXSID20286026NSC-43504
Database identifiers
- CAS
5834-53-7- PubChem CID
- 238907
- DTXSID
DTXSID20286026
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 353
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Compound notes
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