Basic information
- Standard SMILES
[N-]=[N+]=NP(=O)(c1ccccc1)c1ccccc1- InChIKey
MKRTXPORKIRPDG-UHFFFAOYSA-N- Molecular formula
- C12H10N3OP
- Average molar mass
- 243.2 g/mol
- Monoisotopic mass
- 243.05614857
Names & identifiers
- Preferred name
- P,P-Diphenylphosphinic azide
- IUPAC
- [azido(phenyl)phosphoryl]benzene
- English name
- Diphenylphosphinyl azide
- Molecular formula
- C12H10N3OP
- Molecular weight
- 243.2
Names & synonyms
4129-17-3Phosphinic azide, diphenyl-P,P-Diphenylphosphinic azideDTXSID40194275RefChem:1094127DTXCID50116766Diphenylphosphinic azideDiphenylphosphonyl azideDIPHENYLPHOSPHINYL AZIDE[azido(phenyl)phosphoryl]benzeneNSC-76046Phosphinic azide, P,P-diphenyl-
Show more names
diphenylphosphoranyl azidediphenylphosphinicazidediphenyl-phosphinicazid(Diphenylphosphinoyl) azideDiphenylphosphinic acidazideazido(phenyl)phosphoryl]benzene
NSC 76046diphenyiphosphorylazidediphenylphosphorylazidediphenylphosphoryl aziddiphenyiphosphoryl azidediphenyl-phosphorylazidediphenylphosphoryl-azideDiphenyl phosphorylazide
Database identifiers
- CAS
4129-17-3- PubChem CID
- 199401
- DTXSID
DTXSID40194275- UNII
- D77MNY386F
- Nikkaji
- J50.263D
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 31.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 318
Physicochemical properties
- Boiling point
- 137 · 137-140 °C(Press: 0.05 Torr)
- Density
- 1.2374 g/cm3 · 1.2374 g/cm3
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers2 total
HANGZHOU LEAP CHEM CO., LTD.+86-571-87711850 +86-15355479329 · [email protected]
武汉山海志合生物科技有限公司17771424646 · [email protected]
Related reactions
2,816 records
Linked notes
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