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Chemical manufacturer | ||||
Name | 8,9-Dihydro-7H-cyclopenta[h]isoquinoline-5,6-diol |
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Synonyms | 7H-CYCLOPENT[H]ISOQUINOLINE-5,6-DIOL, 8,9-DIHYDRO- (9CI); 8,9-dihydro-7H-cyclopenta[h]isoquinoline-5,6-diol |
Molecular Structure | ![]() |
Molecular Formula | C12H11NO2 |
Molecular Weight | 201.22 |
CAS Registry Number | 739320-29-7 |
SMILES | Oc2c1CCCc1c3cnccc3c2O |
InChI | 1S/C12H11NO2/c14-11-8-3-1-2-7(8)10-6-13-5-4-9(10)12(11)15/h4-6,14-15H,1-3H2 |
InChIKey | WQLOIUMMXSEOBJ-UHFFFAOYSA-N |
Density | 1.41g/cm3 (Cal.) |
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Boiling point | 451.775°C at 760 mmHg (Cal.) |
Flash point | 227.025°C (Cal.) |
Refractive index | 1.75 (Cal.) |
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