Name | 2-Phenyl-4-Amino-5-Imidazolecarboxamide |
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Synonyms | 1H-Imidazole-4-Carboxamide, 5-Amino-2-Phenyl-; 2-Phenyl-4(5)Amino-5(4)-Imidazole Carboxamide; 2-Phenyl-4-Amino-5-Imidazolecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C10H10N4O |
Molecular Weight | 202.22 |
CAS Registry Number | 41631-74-7 |
SMILES | C2=C(C1=NC(=C([NH]1)C(=O)N)N)C=CC=C2 |
InChI | 1S/C10H10N4O/c11-8-7(9(12)15)13-10(14-8)6-4-2-1-3-5-6/h1-5H,11H2,(H2,12,15)(H,13,14) |
InChIKey | LFDIHAOPZBSKLD-UHFFFAOYSA-N |
Density | 1.373g/cm3 (Cal.) |
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Boiling point | 531.613°C at 760 mmHg (Cal.) |
Flash point | 275.31°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Phenyl-4-Amino-5-Imidazolecarboxamide |