8-Chloro-5-methoxy-2-propylquinolin-4-ol

Base Information

• Chemical Name: 8-Chloro-5-methoxy-2-propylquinolin-4-ol
• CAS No.: 1189105-70-1
• Molecular Formula: C13H14ClNO2
• Molecular Weight: 251.71
• DSSTox Substance ID: DTXSID30671060
• Wikidata: Q82592153
• Mol file: 1189105-70-1.mol

Synonyms:1189105-70-1;8-Chloro-5-methoxy-2-propylquinolin-4-ol;8-Chloro-4-hydroxy-5-methoxy-2-propylquinoline;DTXSID30671060;MFCD12675143;AKOS010899946;8-Chloro-5-methoxy-2-propylquinolin-4(1H)-one

Chemical Property of 8-Chloro-5-methoxy-2-propylquinolin-4-ol

Chemical Property:

• XLogP3: 3.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 251.0713064
• Heavy Atom Count: 17
• Complexity: 329

Purity/Quality:

99% ^*data from raw suppliers

8-CHLORO-4-HYDROXY-5-METHOXY-2-PROPYLQUINOLINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCC1=CC(=O)C2=C(C=CC(=C2N1)Cl)OC