2-Benzothiazolemethanamine,alpha-methyl-5-nitro-,(R)-(9CI) structure
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Common Name | 2-Benzothiazolemethanamine,alpha-methyl-5-nitro-,(R)-(9CI) | ||
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CAS Number | 185949-63-7 | Molecular Weight | 223.252 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 369.9±22.0 °C at 760 mmHg | |
Molecular Formula | C9H9N3O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 177.5±22.3 °C |
Name | (1R)-1-(5-Nitro-1,3-benzothiazol-2-yl)ethanamine |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 369.9±22.0 °C at 760 mmHg |
Molecular Formula | C9H9N3O2S |
Molecular Weight | 223.252 |
Flash Point | 177.5±22.3 °C |
Exact Mass | 223.041550 |
LogP | 1.74 |
Vapour Pressure | 0.0±0.8 mmHg at 25°C |
Index of Refraction | 1.703 |
2-Benzothiazolemethanamine, α-methyl-5-nitro-, (αR)- |
(1R)-1-(5-Nitro-1,3-benzothiazol-2-yl)ethanamine |