Name | 3-(3-Chloro-2-Methylphenyl)-1,1-Diethylurea |
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Synonyms | N'-(3-Chloro-2-methylphenyl)-N,N-diethylurea; N'-(3-Chloro-2-methylphenyl)-N,N-diethylurea # |
Molecular Structure | ![]() |
Molecular Formula | C12H17ClN2O |
Molecular Weight | 240.73 |
CAS Registry Number | 15545-55-8 |
SMILES | Clc1cccc(NC(=O)N(CC)CC)c1C |
InChI | 1S/C12H17ClN2O/c1-4-15(5-2)12(16)14-11-8-6-7-10(13)9(11)3/h6-8H,4-5H2,1-3H3,(H,14,16) |
InChIKey | GEUAOKNZZFMTLY-UHFFFAOYSA-N |
Density | 1.16g/cm3 (Cal.) |
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Boiling point | 385.481°C at 760 mmHg (Cal.) |
Flash point | 186.933°C (Cal.) |
Refractive index | 1.568 (Cal.) |
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