[3-(4-Fluorophenoxy)propyl]methyl-cyanocarbonimidodithioate structure
|
Common Name | [3-(4-Fluorophenoxy)propyl]methyl-cyanocarbonimidodithioate | ||
|---|---|---|---|---|
| CAS Number | 1000573-59-0 | Molecular Weight | 284.373 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 428.1±51.0 °C at 760 mmHg | |
| Molecular Formula | C12H13FN2OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 212.7±30.4 °C | |
| Name | 3-(4-Fluorophenoxy)propyl methyl cyanocarbonodithioimidate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 428.1±51.0 °C at 760 mmHg |
| Molecular Formula | C12H13FN2OS2 |
| Molecular Weight | 284.373 |
| Flash Point | 212.7±30.4 °C |
| Exact Mass | 284.045319 |
| LogP | 4.32 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.565 |
| InChIKey | DRUSHNZXUODHHW-UHFFFAOYSA-N |
| SMILES | CSC(=NC#N)SCCCOc1ccc(F)cc1 |
| 3-(4-Fluorophenoxy)propyl methyl cyanocarbonodithioimidate |
| Carbonodithioimidic acid, N-cyano-, 3-(4-fluorophenoxy)propyl methyl ester |
| MFCD09877801 |