2-Chloro-5,7-dimethylquinolin-8-ol

Base Information

• Chemical Name: 2-Chloro-5,7-dimethylquinolin-8-ol
• CAS No.: 312941-39-2
• Molecular Formula: C11H10ClNO
• Molecular Weight: 207.66
• DSSTox Substance ID: DTXSID40354054
• Wikidata: Q82131985
• Mol file: 312941-39-2.mol

Synonyms:2-chloro-5,7-dimethylquinolin-8-ol;312941-39-2;CHEMBRDG-BB 5175098;Oprea1_854207;DTXSID40354054;CCG-15214;AKOS001591777;SB71299;BP-11044;BS-28145;CS-0212909;EU-0033704;AB00074875-01;SR-01000391329;SR-01000391329-1

Chemical Property of 2-Chloro-5,7-dimethylquinolin-8-ol

Chemical Property:

• Boiling Point: 359.4±37.0 °C(Predicted)
• PKA: 10.31±0.59(Predicted)
• PSA: 33.12000
• Density: 1.300±0.06 g/cm3(Predicted)
• LogP: 3.21060
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 207.0450916
• Heavy Atom Count: 14
• Complexity: 212

Purity/Quality:

99% ^*data from raw suppliers

2-Chloro-5,7-dimethylquinolin-8-ol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C2=C1C=CC(=N2)Cl)O)C

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