Name | 1-(2-Chlorophenyl)-3-Methylurea |
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Synonyms | 1-(2-Chlorophenyl)-3-Methyl-Urea; Urea, N-(2-Chlorophenyl)-N'-Methyl-; Urea, 1-(O-Chlorophenyl)-3-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C8H9ClN2O |
Molecular Weight | 184.62 |
CAS Registry Number | 15500-96-6 |
SMILES | C1=CC=CC(=C1NC(=O)NC)Cl |
InChI | 1S/C8H9ClN2O/c1-10-8(12)11-7-5-3-2-4-6(7)9/h2-5H,1H3,(H2,10,11,12) |
InChIKey | NFUCGJBURDOBPQ-UHFFFAOYSA-N |
Density | 1.288g/cm3 (Cal.) |
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Boiling point | 260.277°C at 760 mmHg (Cal.) |
Flash point | 111.212°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(2-Chlorophenyl)-3-Methylurea |