Name | N-(4-Anilinophenyl)Formamide |
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Synonyms | N-[4-(Phenylamino)Phenyl]Methanamide; Nsc55346 |
Molecular Structure | ![]() |
Molecular Formula | C13H12N2O |
Molecular Weight | 212.25 |
CAS Registry Number | 7402-56-4 |
SMILES | C1=CC=CC=C1NC2=CC=C(C=C2)NC=O |
InChI | 1S/C13H12N2O/c16-10-14-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/h1-10,15H,(H,14,16) |
InChIKey | RCIZCWIFMOUYTC-UHFFFAOYSA-N |
Density | 1.232g/cm3 (Cal.) |
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Boiling point | 436.076°C at 760 mmHg (Cal.) |
Flash point | 186.391°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(4-Anilinophenyl)Formamide |