Name | 1-(2-Chloroethyl)-3-(4-Methylcyclohexyl)Urea |
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Synonyms | 1-(2-Chloroethyl)-3-(4-methylcyclohexyl)urea |
Molecular Structure | ![]() |
Molecular Formula | C10H19ClN2O |
Molecular Weight | 218.72 |
CAS Registry Number | 13908-15-1 |
SMILES | O=C(NC1CCC(CC1)C)NCCCl |
InChI | 1S/C10H19ClN2O/c1-8-2-4-9(5-3-8)13-10(14)12-7-6-11/h8-9H,2-7H2,1H3,(H2,12,13,14) |
InChIKey | TVRUQFGPXZSUMS-UHFFFAOYSA-N |
Density | 1.09g/cm3 (Cal.) |
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Boiling point | 383.701°C at 760 mmHg (Cal.) |
Flash point | 185.856°C (Cal.) |
Refractive index | 1.495 (Cal.) |
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