Basic information
- CAS
64402-72-8- Standard SMILES
CN1C(=O)CC(=O)N(C)P1(=O)Oc1ccccc1- InChIKey
PNZQELYFDDUNEB-UHFFFAOYSA-N- Molecular formula
- C11H13N2O4P
- Average molar mass
- 268.21 g/mol
- Monoisotopic mass
- 268.0612939
Names & identifiers
- Preferred name
- 1,3-Dimethyl-2-oxo-2-phenoxy-1,3,2lambda5-diazaphosphinane-4,6-dione
- IUPAC
- 1,3-dimethyl-2-oxo-2-phenoxy-1,3,2λ5-diazaphosphinane-4,6-dione
Names & synonyms
NSC28123264402-72-8DTXSID00314194NSC-2812321,3-Dimethyl-2-phenoxy-1,3,2lambda~5~-diazaphosphinane-2,4,6-trione
Database identifiers
- CAS
64402-72-8- PubChem CID
- 322862
- DTXSID
DTXSID00314194
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 382
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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