2-Benzothiazolemethanamine,7-fluoro-alpha,alpha-dimethyl-(9CI) structure
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Common Name | 2-Benzothiazolemethanamine,7-fluoro-alpha,alpha-dimethyl-(9CI) | ||
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CAS Number | 177358-43-9 | Molecular Weight | 210.271 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 298.4±20.0 °C at 760 mmHg | |
Molecular Formula | C10H11FN2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 134.3±21.8 °C |
Name | 2-(7-Fluoro-1,3-benzothiazol-2-yl)-2-propanamine |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 298.4±20.0 °C at 760 mmHg |
Molecular Formula | C10H11FN2S |
Molecular Weight | 210.271 |
Flash Point | 134.3±21.8 °C |
Exact Mass | 210.062698 |
LogP | 2.41 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.622 |
MFCD27958599 |
2-(7-Fluoro-1,3-benzothiazol-2-yl)-2-propanamine |
2-Benzothiazolemethanamine, 7-fluoro-α,α-dimethyl- |