Name | 1-(3-Butyn-1-Yl)-3-(4-Chlorophenyl)-1-Methylurea |
---|---|
Synonyms | N-(3-Butynyl)-N'-(4-chlorophenyl)-N-methylurea; N-(3-Butynyl)-N'-(4-chlorophenyl)-N-methylurea # |
Molecular Structure | |
Molecular Formula | C12H13ClN2O |
Molecular Weight | 236.70 |
CAS Registry Number | 56247-81-5 |
SMILES | Clc1ccc(NC(=O)N(CCC#C)C)cc1 |
InChI | 1S/C12H13ClN2O/c1-3-4-9-15(2)12(16)14-11-7-5-10(13)6-8-11/h1,5-8H,4,9H2,2H3,(H,14,16) |
InChIKey | YXAIDEIOAVTHKF-UHFFFAOYSA-N |
Desity | 1.236g/cm3 (Cal.) |
---|---|
Boiling point | 411.655°C at 760 mmHg (Cal.) |
Flash point | 202.762°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(3-Butyn-1-Yl)-3-(4-Chlorophenyl)-1-Methylurea |