Name | N-[2-(Phenoxy)Phenyl]Formamide |
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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.) |
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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 |