| Identification | Back Directory | [Name]
4-Chloro-8-methoxyquinoline | [CAS]
16778-21-5 | [Synonyms]
4-CHLORO-8-METHOXYQUINOLINE
8-Methoxy-4-chloro quinoline
Quinoline, 4-chloro-8-methoxy-
4-Chloro-8-Methoxyquinoline | [EINECS(EC#)]
632-643-3 | [Molecular Formula]
C10H8ClNO | [MDL Number]
MFCD00033679 | [MOL File]
16778-21-5.mol | [Molecular Weight]
193.63 |
| Chemical Properties | Back Directory | [Melting point ]
79-80 °C | [Boiling point ]
299.9±20.0 °C(Predicted) | [density ]
1.267±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C Freezer | [solubility ]
Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
1.86±0.30(Predicted) | [color ]
Off-White to Pale Green | [InChIKey]
LCYDNBWXXPOMQL-UHFFFAOYSA-N |
| Hazard Information | Back Directory | [Chemical Properties]
yellow solid | [Uses]
A potent selective CRTh2(DP2) antagonist, as potential treatments for asthma, allergic rhinitis and other inflammatory diseases | [Uses]
A potent selective CRTh2(DP2) antagonist, as potential treatments for asthma, allergic rhinitis and other inflammatory diseases. |
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