6H-Pyrido[2,1-i]indol-6-one,3,4,7,7a,8,9,10,11-octahydro-2,7a-dimethyl-(9CI) structure
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Common Name | 6H-Pyrido[2,1-i]indol-6-one,3,4,7,7a,8,9,10,11-octahydro-2,7a-dimethyl-(9CI) | ||
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CAS Number | 810681-59-5 | Molecular Weight | 219.323 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 344.3±22.0 °C at 760 mmHg | |
Molecular Formula | C14H21NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 153.5±13.5 °C |
Name | 2,7a-Dimethyl-3,4,7,7a,8,9,10,11-octahydro-6H-pyrido[2,1-i]indol-6-one |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 344.3±22.0 °C at 760 mmHg |
Molecular Formula | C14H21NO |
Molecular Weight | 219.323 |
Flash Point | 153.5±13.5 °C |
Exact Mass | 219.162308 |
LogP | 2.60 |
Vapour Pressure | 0.0±0.8 mmHg at 25°C |
Index of Refraction | 1.554 |
2,7a-Dimethyl-3,4,7,7a,8,9,10,11-octahydro-6H-pyrido[2,1-i]indol-6-one |
6H-Pyrido[2,1-i]indol-6-one, 3,4,7,7a,8,9,10,11-octahydro-2,7a-dimethyl- |