Name | N-[4-(1H-Imidazol-5-yl)phenyl]formamide |
---|---|
Synonyms | Formamide, N-(4-(1H-imidazol-4-yl)phenyl)-; N-(4-(1H-Imidazol-4-yl)phenyl)formamide |
Molecular Structure | ![]() |
Molecular Formula | C10H9N3O |
Molecular Weight | 187.20 |
CAS Registry Number | 89250-13-5 |
SMILES | O=CNc2ccc(c1cncn1)cc2 |
InChI | 1S/C10H9N3O/c14-7-13-9-3-1-8(2-4-9)10-5-11-6-12-10/h1-7H,(H,11,12)(H,13,14) |
InChIKey | KVFQKEADQFLKCQ-UHFFFAOYSA-N |
Density | 1.309g/cm3 (Cal.) |
---|---|
Boiling point | 546.673°C at 760 mmHg (Cal.) |
Flash point | 284.418°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[4-(1H-Imidazol-5-yl)phenyl]formamide |