Name | 3-(2-Chloro-6-Methylphenyl)-1,1-Dimethylurea |
---|---|
Synonyms | N'-(2-Chloro-6-methylphenyl)-N,N-dimethylurea; N'-(2-Chloro-6-methylphenyl)-N,N-dimethylurea #; Urea, 3-(6-chloro-o-tolyl)-1,1-dimethyl- |
Molecular Structure | ![]() |
Molecular Formula | C10H13ClN2O |
Molecular Weight | 212.68 |
CAS Registry Number | 15441-90-4 |
SMILES | Clc1cccc(c1NC(=O)N(C)C)C |
InChI | 1S/C10H13ClN2O/c1-7-5-4-6-8(11)9(7)12-10(14)13(2)3/h4-6H,1-3H3,(H,12,14) |
InChIKey | JFJBZGMKDGUYOW-UHFFFAOYSA-N |
Density | 1.219g/cm3 (Cal.) |
---|---|
Boiling point | 361.234°C at 760 mmHg (Cal.) |
Flash point | 172.268°C (Cal.) |
Refractive index | 1.586 (Cal.) |
SDS | Available |
---|---|
Market Analysis Reports |
List of Reports Available for 3-(2-Chloro-6-Methylphenyl)-1,1-Dimethylurea |