Name | N-(1,1'-Biphenyl)-4-Yl-Formamide |
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Synonyms | N-(4-Phenylphenyl)Methanamide; N-(1,1'-Biphenyl)-4-Ylformamide; Formamide, N-(1,1'-Biphenyl)-4-Yl- |
Molecular Structure | ![]() |
Molecular Formula | C13H11NO |
Molecular Weight | 197.24 |
CAS Registry Number | 5472-79-7 |
SMILES | C1=CC(=CC=C1C2=CC=CC=C2)NC=O |
InChI | 1S/C13H11NO/c15-10-14-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H,(H,14,15) |
InChIKey | RFNHQPIILLWXNP-UHFFFAOYSA-N |
Density | 1.15g/cm3 (Cal.) |
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Boiling point | 400.939°C at 760 mmHg (Cal.) |
Flash point | 239.081°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(1,1'-Biphenyl)-4-Yl-Formamide |