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| Classification | Chemical reagent >> Organic reagent >> Thiol/thiophenol |
|---|---|
| Name | 4-cyclohexyl-5-phenyl-4H-1,2,4-triazole-3-thiol |
| Molecular Structure | ![]() |
| Molecular Formula | C14H17N3S |
| Molecular Weight | 259.37 |
| CAS Registry Number | 38942-57-3 |
| SMILES | C1CCC(CC1)N2C(=NNC2=S)C3=CC=CC=C3 |
| Solubility | 1.142 mg/L (25 ºC water) |
|---|---|
| Density | 1.3±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.688, Calc.* |
| Melting point | 194.69 ºC |
| Boiling Point | 365.0±25.0 ºC (760 mmHg), Calc.*, 461.67 ºC |
| Flash Point | 174.5±23.2 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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|---|---|
| Hazard Statements | H302-H312-H332 Details |
| Precautionary Statements | P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-cyclohexyl-5-phenyl-4H-1,2,4-triazole-3-thiol |