Name | 1-(4-Chlorophenyl)-1,3-Dimethylurea |
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Synonyms | 1-(4-Chlorophenyl)-1,3-Dimethyl-Urea |
Molecular Structure | ![]() |
Molecular Formula | C9H11ClN2O |
Molecular Weight | 198.65 |
CAS Registry Number | 13578-25-1 |
EINECS | 237-011-7 |
SMILES | C1=C(N(C(=O)NC)C)C=CC(=C1)Cl |
InChI | 1S/C9H11ClN2O/c1-11-9(13)12(2)8-5-3-7(10)4-6-8/h3-6H,1-2H3,(H,11,13) |
InChIKey | XZTUYISAOWDOSC-UHFFFAOYSA-N |
Density | 1.228g/cm3 (Cal.) |
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Boiling point | 379.382°C at 760 mmHg (Cal.) |
Flash point | 183.244°C (Cal.) |
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