2-Chloro-6,7-dimethylquinoline-3-carbaldehyde

Base Information

• Chemical Name: 2-Chloro-6,7-dimethylquinoline-3-carbaldehyde
• CAS No.: 94856-39-0
• Molecular Formula: C12H10ClNO
• Molecular Weight: 219.671
• Hs Code.: 2933499090
• European Community (EC) Number: 809-591-7
• Pharos Ligand ID: HQYHYU5846PC
• ChEMBL ID: CHEMBL1447520
• Mol file: 94856-39-0.mol

Synonyms:2-chloro-6,7-dimethylquinoline-3-carbaldehyde;94856-39-0;2-Chloro-6,7-dimethylquinoline-3-carboxaldehyde;MFCD02227046;2-chloro-6,7-dimethyl-3-quinolinecarboxaldehyde;2-Chloro-6,7-dimethyl-quinoline-3-carbaldehyde;MLS000556646;CHEMBL1447520;SCHEMBL10689782;MRKMNOLGKUJUSJ-UHFFFAOYSA-N;HMS2417B13;TQ0111;AKOS000589549;SMR000177327;EN300-98292;AG-690/40698033;2-Chloro-6,7-dimethylquinoline-3-carboxaldehyde, AldrichCPR

Chemical Property of 2-Chloro-6,7-dimethylquinoline-3-carbaldehyde

Chemical Property:

• Vapor Pressure: 1.08E-05mmHg at 25°C
• Boiling Point: 370.8oC at 760 mmHg
• Flash Point: 178.1oC
• PSA: 29.96000
• Density: 1.27g/cm3
• LogP: 3.31750
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 219.0450916
• Heavy Atom Count: 15
• Complexity: 246

Purity/Quality:

99%min. ^*data from raw suppliers

2-Chloro-6,7-dimethylquinoline-3-carboxaldehyde ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xn
• Statements: 22

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=CC(=C(N=C2C=C1C)Cl)C=O