4,7,8-Trimethoxy-3-(3-methyl-2-butenyl)quinolin-2(1H)-one structure
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Common Name | 4,7,8-Trimethoxy-3-(3-methyl-2-butenyl)quinolin-2(1H)-one | ||
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CAS Number | 38695-41-9 | Molecular Weight | 288.338 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 456.7±45.0 °C at 760 mmHg | |
Molecular Formula | C17H21NO4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 202.3±28.8 °C |
Name | 4,7,8-trimethoxy-3-(3-methylbut-2-en-1-yl)quinolin-2(1H)-one |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 456.7±45.0 °C at 760 mmHg |
Molecular Formula | C17H21NO4 |
Molecular Weight | 288.338 |
Flash Point | 202.3±28.8 °C |
Exact Mass | 288.136169 |
PSA | 60.55000 |
LogP | 4.52 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.548 |
Hazard Codes | Xi |
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Precursor 0 | |
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DownStream 2 | |
1H-Inden-1-one, 3,6,7-trimethoxy-2-(3-methyl-2-buten-1-yl)- |
3,6,7-Trimethoxy-2-(3-methyl-2-buten-1-yl)-1H-inden-1-one |