Cas no 927800-39-3 (8-BROMO-2-PROPYLQUINOLINE-4-OL)

8-BROMO-2-PROPYLQUINOLINE-4-OL structure
927800-39-3 structure
Product Name:8-BROMO-2-PROPYLQUINOLINE-4-OL
CAS No:927800-39-3
MF:C12H12BrNO
MW:266.13378238678
CID:998924
PubChem ID:17750591
Update Time:2025-04-20

8-BROMO-2-PROPYLQUINOLINE-4-OL Chemical and Physical Properties

Names and Identifiers

    • 8-BROMO-2-PROPYLQUINOLINE-4-OL
    • 8-bromo-2-propyl-1H-quinolin-4-one
    • 8-BROMO-4-HYDROXY-2-PROPYLQUINOLINE
    • 8-Bromo-4-hydroxy-2-n-propylquinoline
    • 8-BROMO-2-PROPYLQUINOLIN-4-OL
    • MFCD02684133
    • 8-Bromo-2-propylquinolin-4(1H)-one
    • DTXSID80590590
    • 927800-39-3
    • Inchi: 1S/C12H12BrNO/c1-2-4-8-7-11(15)9-5-3-6-10(13)12(9)14-8/h3,5-7H,2,4H2,1H3,(H,14,15)
    • InChI Key: XLZLSNDAOULKMX-UHFFFAOYSA-N
    • SMILES: BrC1=CC=CC2C(C=C(CCC)NC=21)=O

Computed Properties

  • Exact Mass: 265.01000
  • Monoisotopic Mass: 265.01
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 287
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 29.1A^2
  • XLogP3: 3.4

Experimental Properties

  • Density: 1.472
  • Boiling Point: 384.5°C at 760 mmHg
  • Flash Point: 186.4°C
  • Refractive Index: 1.65
  • PSA: 33.12000
  • LogP: 3.65540

8-BROMO-2-PROPYLQUINOLINE-4-OL Pricemore >>

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