Identification | Back Directory | [Name]
2-CHLORO-7-FLUOROQUINOLINE-3-CARBOXALDEHYDE | [CAS]
745830-16-4 | [Synonyms]
OTAVA-BB 1045290 2-chloro-7-fluoroquinoline-3-carbaldehyde 2-CHLORO-7-FLUOROQUINOLINE-3-CARBOXALDEHYDE 3-Quinolinecarboxaldehyde, 2-chloro-7-fluoro- | [Molecular Formula]
C10H5ClFNO | [MDL Number]
MFCD09787681 | [MOL File]
745830-16-4.mol | [Molecular Weight]
209.6 |
Chemical Properties | Back Directory | [Melting point ]
223.2-224.5 °C(Solv: hexane (110-54-3); ethyl acetate (141-78-6)) | [Boiling point ]
339.3±37.0 °C(Predicted) | [density ]
1.449±0.06 g/cm3(Predicted) | [form ]
powder | [pka]
-2.50±0.50(Predicted) | [color ]
Yellow | [InChI]
InChI=1S/C10H5ClFNO/c11-10-7(5-14)3-6-1-2-8(12)4-9(6)13-10/h1-5H | [InChIKey]
CZBARWPAXUPUFB-UHFFFAOYSA-N | [SMILES]
N1C2C(=CC=C(F)C=2)C=C(C=O)C=1Cl |
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Company Name: |
Shanghai URChem Limited
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+86-021-50890968,021-50891159 +86-18601776121 |
Website: |
http://www.urchem.com |
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