Thiobencarb-d10
Modify Date: 2024-01-09 10:03:46
Thiobencarb-d10 structure
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Common Name | Thiobencarb-d10 | ||
|---|---|---|---|---|
| CAS Number | 1219804-12-2 | Molecular Weight | 257.780 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 350.5±44.0 °C at 760 mmHg | |
| Molecular Formula | C12H16ClNOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 165.8±28.4 °C | |
Use of Thiobencarb-d10Thiobencarb-d10 is the deuterium labeled Thiobencarb[1]. |
| Name | benthiocarb |
|---|---|
| Synonym | More Synonyms |
| Description | Thiobencarb-d10 is the deuterium labeled Thiobencarb[1]. |
|---|---|
| Related Catalog | |
| In Vitro | Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1]. |
| References |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 350.5±44.0 °C at 760 mmHg |
| Molecular Formula | C12H16ClNOS |
| Molecular Weight | 257.780 |
| Flash Point | 165.8±28.4 °C |
| Exact Mass | 257.064117 |
| LogP | 3.53 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.563 |
| Carbamothioic acid, N,N-diethyl-, S-[(4-chlorophenyl)methyl] ester |
| Thiobencarb |
| S-[(4-Chlorophenyl)methyl] Diethylcarbamothioate |
| S-4-Chlorobenzyl Diethyl(thiocarbamate) |
| benthiocarb |
| Carbamothioic acid, diethyl-, S-[(4-chlorophenyl)methyl] ester |
| S-(p-Chlorobenzyl) diethylthiocarbamate (8CI) |
| Bencarb |
| S-(4-chlorobenzyl) diethylthiocarbamate |
| Bolero 8EC |
| S-(4-Chlorobenzyl) diethylcarbamothioate |