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| IUPAC Name: | isoquinolin-5-ol |
| Description: | Reagent used in the preparation of PARP inhibitor. |
| Molecular Weight: | 145.16 |
| Molecular Formula: | C9H7NO |
| Canonical SMILES: | C1=CC2=C(C=CN=C2)C(=C1)O |
| InChI: | InChI=1S/C9H7NO/c11-9-3-1-2-7-6-10-5-4-8(7)9/h1-6,11H |
| InChI Key: | CSNXUYRHPXGSJD-UHFFFAOYSA-N |
| Boiling Point: | 332.1 °C at 760 mmHg |
| Purity: | 97 % |
| Density: | 1.26 g/cm3 |
| Appearance: | Brown solid |
| MDL: | MFCD00006906 |
| LogP: | 1.94040 |
Catalog: BB000974
3-Chloro-5-nitroisoquinoline
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Catalog: BB008115
2-Bromo-7-(trifluoromethyl)quinoline
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Catalog: BB008930
8-Bromo-5-nitroquinoline
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Catalog: BB001559
(3-methoxyquinolin-6-yl)methanol
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Catalog: BB008976
6-Bromo-4,4-dimethyl-3,4-dihydroisoquinolin-1(2H)-one
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![5-[[Methyl(2-propyn-1-yl)amino]methyl]-8-quinolinol Dihydrochloride](https://resource.bocsci.com/structure/64821-19-8.gif)
Catalog: BB032557
5-[[Methyl(2-propyn-1-yl)amino]methyl]-8-quinolinol Dihydrochloride
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Catalog: BB000454
2-Hydroxy-7-(trifluoromethyl)quinoline
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Catalog: BB008219
6-Bromo-3-fluoroquinoline
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Quinoline/Isoquinoline
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