| Name | N-[2-(Phenoxy)Phenyl]Formamide |
|---|---|
| Synonyms | N-[2-(Phenoxy)Phenyl]Methanamide; Smr000054940; Zinc00028148 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H11NO2 |
| Molecular Weight | 213.24 |
| CAS Registry Number | 2770-12-9 |
| SMILES | C2=C(OC1=CC=CC=C1)C(=CC=C2)NC=O |
| InChI | 1S/C13H11NO2/c15-10-14-12-8-4-5-9-13(12)16-11-6-2-1-3-7-11/h1-10H,(H,14,15) |
| InChIKey | VHUKJKINNIUBPM-UHFFFAOYSA-N |
| Density | 1.206g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.114°C at 760 mmHg (Cal.) |
| Flash point | 181.267°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[2-(Phenoxy)Phenyl]Formamide |