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3-(3-Chlorophenyl)-1-(1-Methyl-4-Oxo-5H-Imidazol-2-Yl)Urea Hydrate
[CAS# 63540-28-3]

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Identification
Name 3-(3-Chlorophenyl)-1-(1-Methyl-4-Oxo-5H-Imidazol-2-Yl)Urea Hydrate
Synonyms 3-(3-Chlorophenyl)-1-(4-Keto-1-Methyl-5H-Imidazol-2-Yl)Urea Hydrate; D04155; Fenobam (Usan)
Molecular Structure CAS#: 63540-28-3, 3-(3-Chlorophenyl)-1-(1-Methyl-4-Oxo-5H-Imidazol-2-Yl)Urea Hydrate
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
Properties
Boiling point 454.1°C at 760 mmHg (Cal.)
Flash point 228.4°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-(3-Chlorophenyl)-1-(1-Methyl-4-Oxo-5H-Imidazol-2-Yl)Urea Hydrate
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