Cas no 335428-62-1 (5-bromo-2,3-dihydro-1-methyl-1H-Isoindole)

5-bromo-2,3-dihydro-1-methyl-1H-Isoindole structure
335428-62-1 structure
Product Name:5-bromo-2,3-dihydro-1-methyl-1H-Isoindole
CAS No:335428-62-1
MF:C9H10BrN
MW:212.086401462555
MDL:MFCD11519123
CID:293358
PubChem ID:18401809
Update Time:2025-04-19

5-bromo-2,3-dihydro-1-methyl-1H-Isoindole Chemical and Physical Properties

Names and Identifiers

    • 5-Bromo-1-methylisoindoline
    • 1H-Isoindole, 5-bromo-2,3-dihydro-1-methyl-
    • 5-Bromo-1-methyl-2,3-dihydro-1H-isoindole
    • DTXSID30593410
    • 1286768-83-9
    • 5-bromo-2,3-dihydro-1-methyl-1H-Isoindole
    • A5972
    • AMY21455
    • SB32648
    • (S)-5-Bromo-1-methyl-2,3-dihydro-1H-isoindole
    • AKOS016009936
    • SB36670
    • KTUCROBKAQWWPX-UHFFFAOYSA-N
    • FT-0603880
    • CS-0323492
    • Garenoxacin intermediate 5
    • BCP17553
    • SB35567
    • F13796
    • FT-0603879
    • SCHEMBL6671284
    • 335428-62-1
    • MDL: MFCD11519123
    • Inchi: 1S/C9H10BrN/c1-6-9-3-2-8(10)4-7(9)5-11-6/h2-4,6,11H,5H2,1H3
    • InChI Key: KTUCROBKAQWWPX-UHFFFAOYSA-N
    • SMILES: BrC1C=CC2=C(C=1)CNC2C

Computed Properties

  • Exact Mass: 210.9997
  • Monoisotopic Mass: 211
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 149
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2
  • Topological Polar Surface Area: 12A^2

Experimental Properties

  • Density: 1.407
  • Boiling Point: 261.1°C at 760 mmHg
  • Flash Point: 111.7°C
  • Refractive Index: 1.571
  • PSA: 12.03

5-bromo-2,3-dihydro-1-methyl-1H-Isoindole Security Information

  • Storage Condition:Sealed in dry,2-8°C

5-bromo-2,3-dihydro-1-methyl-1H-Isoindole Pricemore >>

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