1,4-Dioxino[2,3-f]quinolin-10(7H)-one,9-chloro-2,3-dihydro- structure
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Common Name | 1,4-Dioxino[2,3-f]quinolin-10(7H)-one,9-chloro-2,3-dihydro- | ||
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CAS Number | 642478-16-8 | Molecular Weight | 236.651 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 430.8±45.0 °C at 760 mmHg | |
Molecular Formula | C12H9ClO3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 194.4±27.7 °C |
Name | 9-Chloro-2,3-dihydronaphtho[1,2-b][1,4]dioxin-10(7H)-one |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 430.8±45.0 °C at 760 mmHg |
Molecular Formula | C12H9ClO3 |
Molecular Weight | 236.651 |
Flash Point | 194.4±27.7 °C |
Exact Mass | 236.024017 |
LogP | 2.11 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.632 |
9-Chloro-2,3-dihydronaphtho[1,2-b][1,4]dioxin-10(7H)-one |
Naphtho[1,2-b]-1,4-dioxin-10(7H)-one, 9-chloro-2,3-dihydro- |