2-Methyl-4,7,8-trichloroquinoline

Base Information

• Chemical Name: 2-Methyl-4,7,8-trichloroquinoline
• CAS No.: 108097-02-5
• Molecular Formula: C10H6Cl3N
• Molecular Weight: 246.52
• Hs Code.: 2933499090
• European Community (EC) Number: 802-666-5
• DSSTox Substance ID: DTXSID00588898
• Wikidata: Q82481893
• Mol file: 108097-02-5.mol

Synonyms:2-Methyl-4,7,8-trichloroquinoline;108097-02-5;4,7,8-TRICHLORO-2-METHYLQUINOLINE;Quinoline,4,7,8-trichloro-2-methyl-;SCHEMBL9732129;DTXSID00588898;MFCD00272309;AKOS009865474;AB05577;2-Methyl-4,7,8-trichloroquinoline, AldrichCPR;J-650127

Chemical Property of 2-Methyl-4,7,8-trichloroquinoline

Chemical Property:

• Vapor Pressure: 0.000221mmHg at 25°C
• Refractive Index: 1.651
• Boiling Point: 336.3 °C at 760 mmHg
• PKA: 0.15±0.50(Predicted)
• Flash Point: 187.5 °C
• PSA: 12.89000
• Density: 1.459 g/cm³
• LogP: 4.50340
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 244.956582
• Heavy Atom Count: 14
• Complexity: 212

Purity/Quality:

99% ^*data from raw suppliers

2-Methyl-4,7,8-trichloroquinoline ^*data from reagent suppliers

Safty Information:

• Pictogram(s): T
• Hazard Codes: T
• Statements: 25-41
• Safety Statements: 26-39-45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C2C=CC(=C(C2=N1)Cl)Cl)Cl