Name | 3-(3-Chlorophenyl)-1-(1-Methyl-4-Oxo-5H-Imidazol-2-Yl)Urea Hydrate |
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Synonyms | 3-(3-Chlorophenyl)-1-(4-Keto-1-Methyl-5H-Imidazol-2-Yl)Urea Hydrate; D04155; Fenobam (Usan) |
Molecular Structure | ![]() |
Molecular Formula | C11H13ClN4O3 |
Molecular Weight | 284.70 |
CAS Registry Number | 63540-28-3 |
SMILES | C1=C(C=CC=C1NC(=O)NC2=NC(CN2C)=O)Cl.O |
InChI | 1S/C11H11ClN4O2.H2O/c1-16-6-9(17)14-10(16)15-11(18)13-8-4-2-3-7(12)5-8;/h2-5H,6H2,1H3,(H2,13,14,15,17,18);1H2 |
InChIKey | UNFQKKSADLVQJE-UHFFFAOYSA-N |
Boiling point | 454.1°C at 760 mmHg (Cal.) |
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Flash point | 228.4°C (Cal.) |
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List of Reports Available for 3-(3-Chlorophenyl)-1-(1-Methyl-4-Oxo-5H-Imidazol-2-Yl)Urea Hydrate |