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| chemBlink standard supplier since 2010 | ||||
| Name | 3-(3-Chloro-4-methoxyphenyl)-1,1-bis[(2H3)methyl]urea |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H7D6ClN2O2 |
| Molecular Weight | 234.71 |
| CAS Registry Number | 2030182-41-1 |
| Solubility | Slightly soluble (DMSO) |
|---|---|
| Density | 1.3±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.578, Calc.* |
| Melting Point | 123-126 ºC |
| Boiling Point | 391.6±42.0 ºC (760 mmHg), Calc.* |
| Flash Point | 190.6±27.9 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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|---|---|
| Hazard Statements | H302-H400-H410 Details |
| Precautionary Statements | P264-P273-P301/P312-P330 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-(3-Chloro-4-methoxyphenyl)-1,1-bis[(2H3)methyl]urea |