3-fluorobenzyl (1,1-dioxidotetrahydrothiophen-3-yl)carbamodithioate structure
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Common Name | 3-fluorobenzyl (1,1-dioxidotetrahydrothiophen-3-yl)carbamodithioate | ||
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| CAS Number | 537680-89-0 | Molecular Weight | 319.439 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 511.7±60.0 °C at 760 mmHg | |
| Molecular Formula | C12H14FNO2S3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 263.3±32.9 °C | |
| Name | 3-Fluorobenzyl (1,1-dioxidotetrahydro-3-thiophenyl)carbamodithioate |
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| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 511.7±60.0 °C at 760 mmHg |
| Molecular Formula | C12H14FNO2S3 |
| Molecular Weight | 319.439 |
| Flash Point | 263.3±32.9 °C |
| Exact Mass | 319.017059 |
| LogP | 1.75 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.643 |
| InChIKey | VLQXMYFDXIEPIA-UHFFFAOYSA-N |
| SMILES | O=S1(=O)CCC(NC(=S)SCc2cccc(F)c2)C1 |
| Carbamodithioic acid, N-(tetrahydro-1,1-dioxido-3-thienyl)-, (3-fluorophenyl)methyl ester |
| 3-Fluorobenzyl (1,1-dioxidotetrahydro-3-thiophenyl)carbamodithioate |