N-(1,3-benzothiazol-2-ylmethyl)-N-Methylamine structure
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Common Name | N-(1,3-benzothiazol-2-ylmethyl)-N-Methylamine | ||
|---|---|---|---|---|
| CAS Number | 852940-46-6 | Molecular Weight | 249.642 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 373.4±42.0 °C at 760 mmHg | |
| Molecular Formula | C10H10ClF2NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 179.6±27.9 °C | |
| Name | 2-Chloro-N-[4-(difluoromethoxy)phenyl]propanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 373.4±42.0 °C at 760 mmHg |
| Molecular Formula | C10H10ClF2NO2 |
| Molecular Weight | 249.642 |
| Flash Point | 179.6±27.9 °C |
| Exact Mass | 249.036819 |
| LogP | 2.17 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.524 |
| InChIKey | GNQBJAWLGMRITK-UHFFFAOYSA-N |
| SMILES | CC(Cl)C(=O)Nc1ccc(OC(F)F)cc1 |
| MFCD06684182 |
| Propanamide, 2-chloro-N-[4-(difluoromethoxy)phenyl]- |
| 2-Chloro-N-[4-(difluoromethoxy)phenyl]propanamide |