cyclohexyl-(4,4-dioxo-3,6,7,11b-tetrahydro-1H-[1,2,5]thiadiazino[3,2-a]isoquinolin-2-yl)methanone structure
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Common Name | cyclohexyl-(4,4-dioxo-3,6,7,11b-tetrahydro-1H-[1,2,5]thiadiazino[3,2-a]isoquinolin-2-yl)methanone | ||
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CAS Number | 147687-38-5 | Molecular Weight | 348.46000 | |
Density | 1.33g/cm3 | Boiling Point | 564.7ºC at 760mmHg | |
Molecular Formula | C18H24N2O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 295.3ºC |
Name | cyclohexyl-(4,4-dioxo-3,6,7,11b-tetrahydro-1H-[1,2,5]thiadiazino[3,2-a]isoquinolin-2-yl)methanone |
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Synonym | More Synonyms |
Density | 1.33g/cm3 |
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Boiling Point | 564.7ºC at 760mmHg |
Molecular Formula | C18H24N2O3S |
Molecular Weight | 348.46000 |
Flash Point | 295.3ºC |
Exact Mass | 348.15100 |
PSA | 66.07000 |
LogP | 3.25220 |
Vapour Pressure | 8.95E-13mmHg at 25°C |
Index of Refraction | 1.631 |
Tizanox |
G-1587 |