Name | 2-Tri(Phenyl)Phosphoranylideneacetamide |
---|---|
Synonyms | 2-Tri(Phenyl)Phosphoranylideneethanamide; 2-(Triphenylphosphoranylidene)Acetamide; Acetamide, 2-(Triphenylphosphoranylidene)- |
Molecular Structure | ![]() |
Molecular Formula | C20H18NOP |
Molecular Weight | 319.34 |
CAS Registry Number | 38821-11-3 |
SMILES | C3=C([P](C1=CC=CC=C1)(C2=CC=CC=C2)=CC(=O)N)C=CC=C3 |
InChI | 1S/C20H18NOP/c21-20(22)16-23(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H,(H2,21,22) |
InChIKey | NKFMHVSOHCEONZ-UHFFFAOYSA-N |
Density | 1.203g/cm3 (Cal.) |
---|---|
Boiling point | 507.849°C at 760 mmHg (Cal.) |
Flash point | 260.938°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Tri(Phenyl)Phosphoranylideneacetamide |