Basic information
- CAS
28053-61-4- Standard SMILES
CCOP(=O)(OCC)N1CC1c1ccccc1- InChIKey
HTUAMYMXPWWRFM-UHFFFAOYSA-N- Molecular formula
- C12H18NO3P
- Average molar mass
- 255.25 g/mol
- Monoisotopic mass
- 255.10243043
Names & identifiers
- Preferred name
- 1-Diethoxyphosphoryl-2-phenylaziridine
- IUPAC
- 1-diethoxyphosphoryl-2-phenylaziridine
Names & synonyms
28053-61-41-diethoxyphosphoryl-2-phenylaziridineNSC132936DTXSID70299803AKOS015907555NSC-132936diethyl (2-phenylaziridin-1-yl)phosphonate
Database identifiers
- CAS
28053-61-4- PubChem CID
- 280783
- DTXSID
DTXSID70299803
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 281
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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