![]() N-(1,3-benzothiazol-2-ylmethyl)-N-Methylamine structure
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Common Name | N-(1,3-benzothiazol-2-ylmethyl)-N-Methylamine | ||
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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 |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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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 |
MFCD06684182 |
Propanamide, 2-chloro-N-[4-(difluoromethoxy)phenyl]- |
2-Chloro-N-[4-(difluoromethoxy)phenyl]propanamide |