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Chemical manufacturer | ||||
Name | 2-Amino-5-phenyl-1,5-dihydro-4H-imidazol-4-one |
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Synonyms | 2-amino-4-phenyl-4,5-dihydro-1h-imidazol-5-one; 2-amino-5-phenyl-1H-imidazol-4(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H9N3O |
Molecular Weight | 175.19 |
CAS Registry Number | 619330-78-8 |
SMILES | c1ccc(cc1)C2C(=O)N=C(N2)N |
InChI | 1S/C9H9N3O/c10-9-11-7(8(13)12-9)6-4-2-1-3-5-6/h1-5,7H,(H3,10,11,12,13) |
InChIKey | MVGIWZSDTZCPMJ-UHFFFAOYSA-N |
Density | 1.414g/cm3 (Cal.) |
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Boiling point | 334.597°C at 760 mmHg (Cal.) |
Flash point | 156.159°C (Cal.) |
Refractive index | 1.698 (Cal.) |
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List of Reports Available for 2-Amino-5-phenyl-1,5-dihydro-4H-imidazol-4-one |