Cyclopent[ij]isoquinolin-7(1H)-one, 2,3,8,8a-tetrahydro-5,6-dihydroxy-1-methyl- (8CI) structure
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Common Name | Cyclopent[ij]isoquinolin-7(1H)-one, 2,3,8,8a-tetrahydro-5,6-dihydroxy-1-methyl- (8CI) | ||
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| CAS Number | 801986-71-0 | Molecular Weight | 219.236 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 430.5±45.0 °C at 760 mmHg | |
| Molecular Formula | C12H13NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 214.1±28.7 °C | |
| Name | 5,6-Dihydroxy-1-methyl-2,3,8,8a-tetrahydrocyclopenta[ij]isoquinolin-7(1H)-one |
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| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 430.5±45.0 °C at 760 mmHg |
| Molecular Formula | C12H13NO3 |
| Molecular Weight | 219.236 |
| Flash Point | 214.1±28.7 °C |
| Exact Mass | 219.089539 |
| LogP | 1.91 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.674 |
| InChIKey | QJZXVGUIICOKKV-UHFFFAOYSA-N |
| SMILES | CN1CCc2cc(O)c(O)c3c2C1CC3=O |
| Cyclopent[ij]isoquinolin-7(1H)-one, 2,3,8,8a-tetrahydro-5,6-dihydroxy-1-methyl- |
| 5,6-Dihydroxy-1-methyl-2,3,8,8a-tetrahydrocyclopenta[ij]isoquinolin-7(1H)-one |