7-Prop-2-enylquinolin-8-ol

Base Information

• Chemical Name: 7-Prop-2-enylquinolin-8-ol
• CAS No.: 5541-69-5
• Molecular Formula: C12H11NO
• Molecular Weight: 185.225
• DSSTox Substance ID: DTXSID80394717
• Nikkaji Number: J1.196.809K
• Wikidata: Q82194277

Synonyms:7-allylquinolin-8-ol;5541-69-5;7-allyl-8-hydroxyquinoline;7-prop-2-enylquinolin-8-ol;7-Allyl-8-quinolinol;SCHEMBL1814299;DTXSID80394717;QDPZZFJBSANDES-UHFFFAOYSA-N;AKOS022641923;SB67415

Chemical Property of 7-Prop-2-enylquinolin-8-ol

Chemical Property:

• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 185.084063974
• Heavy Atom Count: 14
• Complexity: 205

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCC1=C(C2=C(C=CC=N2)C=C1)O

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