Basic information
- CAS
16757-62-3- Standard SMILES
O=P(NO)(Oc1ccccc1)Oc1ccccc1- InChIKey
BOZZRLLQLGYKLJ-UHFFFAOYSA-N- Molecular formula
- C12H12NO4P
- Average molar mass
- 265.2 g/mol
- Monoisotopic mass
- 265.05039486
Names & identifiers
- Preferred name
- N-diphenoxyphosphorylhydroxylamine
- IUPAC
- N-diphenoxyphosphorylhydroxylamine
Names & synonyms
16757-62-3N-diphenoxyphosphorylhydroxylamineNSC103684SCHEMBL4047218Diphenyl N-hydroxyphosphoramidateDTXSID90329232NSC-103684
Database identifiers
- CAS
16757-62-3- PubChem CID
- 418665
- DTXSID
DTXSID90329232
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 264
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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