2-methyl-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinoline-5,6-diol,hydrobromide structure
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Common Name | 2-methyl-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinoline-5,6-diol,hydrobromide | ||
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| CAS Number | 59001-97-7 | Molecular Weight | 300.19200 | |
| Density | N/A | Boiling Point | 378.6ºC at 760mmHg | |
| Molecular Formula | C13H18BrNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 203.5ºC | |
| Name | 2-methyl-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinoline-5,6-diol,hydrobromide |
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| Synonym | More Synonyms |
| Boiling Point | 378.6ºC at 760mmHg |
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| Molecular Formula | C13H18BrNO2 |
| Molecular Weight | 300.19200 |
| Flash Point | 203.5ºC |
| Exact Mass | 299.05200 |
| PSA | 43.70000 |
| LogP | 2.47040 |
| 2-Methyl-2,3,4,7,8,9-hexahydro-1H-cyclopent(h)isoquinoline-5,6-diol hydrobromide |
| 1H-Cyclopent(h)isoquinoline-5,6-diol,2,3,4,7,8,9-hexahydro-2-methyl-,hydrobromide |
| 5,6-Dihydroxy-N-methyl-1,2,3,4-tetrahydro-cyclopentano(h)isoquinoline hydrobromide |
| 2-methyl-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinoline-5,6-diol hydrobromide |