2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one structure
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Common Name | 2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one | ||
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CAS Number | 57369-31-0 | Molecular Weight | 187.238 | |
Density | 1.2±0.0 g/cm3 | Boiling Point | 371.6±0.0 °C at 760 mmHg | |
Molecular Formula | C12H13NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 180.5±0.0 °C |
Name | 2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one |
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Synonym | More Synonyms |
Density | 1.2±0.0 g/cm3 |
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Boiling Point | 371.6±0.0 °C at 760 mmHg |
Molecular Formula | C12H13NO |
Molecular Weight | 187.238 |
Flash Point | 180.5±0.0 °C |
Exact Mass | 187.099716 |
LogP | 1.91 |
Vapour Pressure | 0.0±0.0 mmHg at 25°C |
Index of Refraction | 1.625 |
1H,5H-Benzo[ij]quinolizin-5-one, 2,3,6,7-tetrahydro- |
2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one |
MFCD00461797 |