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| IUPAC Name: | 1-oxidoquinolin-1-ium;hydrate |
| Description: | Quinoline N-oxide hydrate (CAS# 64201-64-5 ) is a useful research chemical. |
| Molecular Weight: | 145.16 (anhydrous basis) |
| Molecular Formula: | C9H7NO · xH2O |
| Canonical SMILES: | C1=CC=C2C(=C1)C=CC=[N+]2[O-].O |
| InChI: | InChI=1S/C9H7NO.H2O/c11-10-7-3-5-8-4-1-2-6-9(8)10;/h1-7H;1H2 |
| InChI Key: | CUSWDTBBCIXCRB-UHFFFAOYSA-N |
| Melting Point: | 52-55 °C(lit.) |
| Purity: | 95 % |
| Appearance: | Yellow to brown solid |
| MDL: | MFCD00149472 |
| LogP: | 2.20400 |
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Quinoline/Isoquinoline
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
Ethyl 6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylate
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