Cas no 10522-47-1 (5-bromo-8-methoxy-quinoline)

5-bromo-8-methoxy-quinoline structure
5-bromo-8-methoxy-quinoline structure
Product Name:5-bromo-8-methoxy-quinoline
CAS No:10522-47-1
MF:C10H8BrNO
MW:238.08062171936
MDL:MFCD04966996
CID:1087725
PubChem ID:4715023
Update Time:2025-04-20

5-bromo-8-methoxy-quinoline Chemical and Physical Properties

Names and Identifiers

    • 5-Bromo-8-methoxyquinoline
    • 5-Brom-8-methoxychinolin
    • 5-Brom-8-methoxy-chinolin
    • 5-bromo-8-methoxy-quinoline
    • 5-bromo-8-methoxyquinoline(SALTDATA: HCl)
    • AC1NFWI9
    • Ambcb4031227
    • BBL022281
    • CTK0G5686
    • Quinoline, 5-bromo-8-methoxy-
    • STK895510
    • SureCN621309
    • 5-Bromo-8-methoxy-1,2,3,4-tetrahydro-quinoline
    • MFCD04966996
    • 5-BroMo-8-Methoxyquinoline, 96%
    • CS-0132120
    • LS-08978
    • ZRQISUREPLHYIG-UHFFFAOYSA-N
    • AKOS001476353
    • SCHEMBL621309
    • DTXSID40405813
    • DA-37698
    • SY253671
    • SB69384
    • ALBB-026377
    • AC8545
    • EN300-103400
    • 10522-47-1
    • MDL: MFCD04966996
    • Inchi: 1S/C10H8BrNO/c1-13-9-5-4-8(11)7-3-2-6-12-10(7)9/h2-6H,1H3
    • InChI Key: ZRQISUREPLHYIG-UHFFFAOYSA-N
    • SMILES: BrC1=CC=C(C2C1=CC=CN=2)OC

Computed Properties

  • Exact Mass: 236.97894
  • Monoisotopic Mass: 236.97893g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 176
  • 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
  • XLogP3: 3.1
  • Topological Polar Surface Area: 22.1?2

Experimental Properties

  • Melting Point: 80-82℃
  • Water Partition Coefficient: Slightly soluble in water.
  • PSA: 22.12
  • LogP: 3.00590

5-bromo-8-methoxy-quinoline Pricemore >>

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