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Chemical manufacturer | ||||
Name | (4E)-4-(Hydroxyimino)-5-(4-methylphenyl)-4H-imidazol-2-amine |
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Synonyms | (E)-2-amino-5-(p-tolyl)-4H-imidazol-4-one oxime |
Molecular Structure | ![]() |
Molecular Formula | C10H10N4O |
Molecular Weight | 202.21 |
CAS Registry Number | 782394-21-2 |
SMILES | Cc1ccc(cc1)C\2=NC(=N/C2=N/O)N |
InChI | 1S/C10H10N4O/c1-6-2-4-7(5-3-6)8-9(14-15)13-10(11)12-8/h2-5,15H,1H3,(H2,11,13,14) |
InChIKey | BDXIGVTTZHYKJW-UHFFFAOYSA-N |
Density | 1.405g/cm3 (Cal.) |
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Boiling point | 388.382°C at 760 mmHg (Cal.) |
Flash point | 188.687°C (Cal.) |
Refractive index | 1.694 (Cal.) |
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List of Reports Available for (4E)-4-(Hydroxyimino)-5-(4-methylphenyl)-4H-imidazol-2-amine |