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 |
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Related Functional Groups
Quinoline/Isoquinoline
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