N-(3-fluoro-4-methylphenyl)-1,3-benzothiazol-2-amine structure
|
Common Name | N-(3-fluoro-4-methylphenyl)-1,3-benzothiazol-2-amine | ||
---|---|---|---|---|
CAS Number | 852399-68-9 | Molecular Weight | 258.31 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 379.9±52.0 °C at 760 mmHg | |
Molecular Formula | C14H11FN2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 183.6±30.7 °C |
Name | N-(3-fluoro-4-methylphenyl)-1,3-benzothiazol-2-amine |
---|---|
Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
---|---|
Boiling Point | 379.9±52.0 °C at 760 mmHg |
Molecular Formula | C14H11FN2S |
Molecular Weight | 258.31 |
Flash Point | 183.6±30.7 °C |
Exact Mass | 258.062683 |
LogP | 4.93 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.703 |
MFCD06655534 |
2-Benzothiazolamine, N-(3-fluoro-4-methylphenyl)- |
N-(3-Fluoro-4-methylphenyl)-1,3-benzothiazol-2-amine |