Name | 1-(4-Chlorophenyl)-3-(1,3-Oxazol-2-Yl)Urea |
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Synonyms | 1-(4-Chlorophenyl)-3-Oxazol-2-Yl-Urea; 1-(4-Chlorophenyl)-3-(2-Oxazolyl)Urea; 1-(P-Chlorophenyl)-3-(2-Oxazolyl)Urea |
Molecular Structure | ![]() |
Molecular Formula | C10H8ClN3O2 |
Molecular Weight | 237.65 |
CAS Registry Number | 35629-50-6 |
SMILES | C2=C(NC(=O)NC1=NC=CO1)C=CC(=C2)Cl |
InChI | 1S/C10H8ClN3O2/c11-7-1-3-8(4-2-7)13-9(15)14-10-12-5-6-16-10/h1-6H,(H2,12,13,14,15) |
InChIKey | PRHMYCNOWXYHEI-UHFFFAOYSA-N |
Density | 1.506g/cm3 (Cal.) |
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