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| IUPAC Name: | quinoline |
| Description: | Quinoline-8-D (CAS# 15793-87-0 ) is a useful research chemical. |
| Molecular Weight: | 130.16 |
| Molecular Formula: | C9H6ND |
| Canonical SMILES: | C1=CC=C2C(=C1)C=CC=N2 |
| InChI: | InChI=1S/C9H7N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7H |
| InChI Key: | SMWDFEZZVXVKRB-UHFFFAOYSA-N |
| Boiling Point: | 460 °F at 760 mmHg| |
| Melting Point: | 5 °F |
| Flash Point: | 138 °F |
| Density: | 1.095 at 68 °F |
| Solubility: | 12.4 [ug/mL] (The mean of the results at pH 7.4) |
| Appearance: | Colorless liquid |
| Decomposition: | When heated to decomposition it emits toxic fumes of /nitrogen oxides |
| LogP: | 2.23480 |
| pH: | Weak tertiary base |
| Stability: | Darkens on storage in ordinary, Stoppered bottle |
| Vapor Pressure: | 1 mmHg at 139.5 °F ; 5 mmHg at 193.3 °F |
Catalog: BB008408
1-Chloro-6-nitroisoquinoline
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Catalog: BB009063
3-Bromo-6-methoxyquinoline
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Catalog: BB000454
2-Hydroxy-7-(trifluoromethyl)quinoline
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Catalog: BB001559
(3-methoxyquinolin-6-yl)methanol
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Catalog: BB004562
3,4-Dihydro-1-isoquinolinone
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5-Bromo-1,2,3,4-tetrahydroquinoline Hydrochloride
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Catalog: BB008976
6-Bromo-4,4-dimethyl-3,4-dihydroisoquinolin-1(2H)-one
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Catalog: BB007011
7-(4-Bromobutoxy)-3,4-dihydroquinolin-2(1H)-one
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Quinoline/Isoquinoline
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
Ethyl 6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylate
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