Cas no 91511-83-0 (6-Bromo-4-methoxy-1,3-benzodioxole)

6-Bromo-4-methoxy-1,3-benzodioxole structure
91511-83-0 structure
Product Name:6-Bromo-4-methoxy-1,3-benzodioxole
CAS No:91511-83-0
MF:C8H7BrO3
MW:231.043381929398
MDL:MFCD22555991
CID:799844
PubChem ID:10911396
Update Time:2025-04-19

6-Bromo-4-methoxy-1,3-benzodioxole Chemical and Physical Properties

Names and Identifiers

    • 6-Bromo-4-methoxy-1,3-benzodioxole
    • 1,3-Benzodioxole, 6-bromo-4-methoxy-
    • 5-Methoxy-3,4-Methylenedioxyphenyl bromide
    • 1-bromo-3,4-methylenedioxy-5-methoxvbenzene
    • EN300-7924270
    • 6-Bromo-4-methoxybenzo[d][1,3]dioxole
    • 6-bromo-4-methoxy-1,3-dioxaindane
    • 1bromo-3,4-methylenedioxy-5-methoxybenzene
    • SY030601
    • MFCD22555991
    • bromo-3,4-methylenedioxy-5-methoxybenzene
    • 1 -bromo-3,4-methylenedioxy-5-methoxybenzene
    • Z1551954982
    • SCHEMBL5387246
    • 1-bromo-3,4-methylenedioxy-5-methoxybenzene
    • 91511-83-0
    • A916777
    • AKOS024100328
    • AC7237
    • PQIWDZBUHXVOKA-UHFFFAOYSA-N
    • DB-253523
    • MDL: MFCD22555991
    • Inchi: 1S/C8H7BrO3/c1-10-6-2-5(9)3-7-8(6)12-4-11-7/h2-3H,4H2,1H3
    • InChI Key: PQIWDZBUHXVOKA-UHFFFAOYSA-N
    • SMILES: BrC1C=C(C2=C(C=1)OCO2)OC

Computed Properties

  • Exact Mass: 229.95800
  • Monoisotopic Mass: 229.95786g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 164
  • 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: 2.4
  • Topological Polar Surface Area: 27.7?2

Experimental Properties

  • PSA: 27.69000
  • LogP: 2.18640

6-Bromo-4-methoxy-1,3-benzodioxole Pricemore >>

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