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 | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2g/cm3 |
|---|---|
| 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 |