4-Chloro-7-hydroxy-6-methoxyquinoline-3-carbonitrile , 97% , 263149-10-6

CAS NO.：263149-10-6

Empirical Formula: C11H7ClN2O2

Molecular Weight: 234.64

MDL number: MFCD09833973

EINECS: 1592732-453-0

PRODUCT Properties

• Melting point: >72°C (dec.)
• Boiling point: 439.0±40.0 °C(Predicted)
• Density: 1.48
• storage temp.: under inert gas (nitrogen or Argon) at 2-8°C
• solubility: DMSO (Slightly), Methanol (Slightly)
• pka: 7.41±0.40(Predicted)
• form: Solid
• color: Pale Yellow
• InChI: InChI=1S/C11H7ClN2O2/c1-16-10-2-7-8(3-9(10)15)14-5-6(4-13)11(7)12/h2-3,5,15H,1H3
• InChIKey: QIORUBTUDLGIII-UHFFFAOYSA-N
• SMILES: N1C2C(=CC(OC)=C(O)C=2)C(Cl)=C(C#N)C=1

Description and Uses

4-Chloro-7-hydroxy-6-methoxy-3-quinolinecarbonitrile is a synthetic compound used in the synthesis of Src inhibitors.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H302-H315-H319-H332-H335
• Precautionary statements: P261-P280-P305+P351+P338