2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-ol acetate structure
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Common Name | 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-ol acetate | ||
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CAS Number | 93033-99-9 | Molecular Weight | 231.29000 | |
Density | 1.2g/cm3 | Boiling Point | 410.6ºC at 760 mmHg | |
Molecular Formula | C14H17NO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 164.3ºC |
Name | nsc 159998 |
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Synonym | More Synonyms |
Density | 1.2g/cm3 |
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Boiling Point | 410.6ºC at 760 mmHg |
Molecular Formula | C14H17NO2 |
Molecular Weight | 231.29000 |
Flash Point | 164.3ºC |
Exact Mass | 231.12600 |
PSA | 29.54000 |
LogP | 2.37570 |
Index of Refraction | 1.595 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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1H,5H-Benzo(ij)quinolizin-9-ol,2,3,6,7-tetrahydro-,acetate |
2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-ol acetate |