1H,12H-Benzo(f)(1,3)thiazino(2,3-a)isoquinolin-2(3H)-one, 4,11-dihydro-, (S)- structure
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Common Name | 1H,12H-Benzo(f)(1,3)thiazino(2,3-a)isoquinolin-2(3H)-one, 4,11-dihydro-, (S)- | ||
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CAS Number | 64059-71-8 | Molecular Weight | 269.361 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 466.0±45.0 °C at 760 mmHg | |
Molecular Formula | C16H15NOS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 235.6±28.7 °C |
Name | 11,12-Dihydro-1H,4aH-benzo[f][1,3]thiazino[2,3-a]isoquinolin-2(3H)-one |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 466.0±45.0 °C at 760 mmHg |
Molecular Formula | C16H15NOS |
Molecular Weight | 269.361 |
Flash Point | 235.6±28.7 °C |
Exact Mass | 269.087433 |
LogP | 4.04 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.720 |
11,12-Dihydro-1H,4aH-benzo[f][1,3]thiazino[2,3-a]isoquinolin-2(3H)-one |
1H,12H-Benzo[f][1,3]thiazino[2,3-a]isoquinolin-2(3H)-one, 4a,11-dihydro- |