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Name | 3-(3-Chloro-4-methoxyphenyl)-1,1-bis[(2H3)methyl]urea |
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Molecular Structure | ![]() |
Molecular Formula | C10H7D6ClN2O2 |
Molecular Weight | 234.71 |
CAS Registry Number | 2030182-41-1 |
Solubility | Slightly soluble (DMSO) |
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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 |