Cas no 59820-83-6 (6-Methyl-7-nitro-2,3-dihydro-1,4-benzodioxine)

6-Methyl-7-nitro-2,3-dihydro-1,4-benzodioxine structure
59820-83-6 structure
Product Name:6-Methyl-7-nitro-2,3-dihydro-1,4-benzodioxine
CAS No:59820-83-6
MF:C9H9NO4
MW:195.172062635422
CID:950726
PubChem ID:43087
Update Time:2025-04-19

6-Methyl-7-nitro-2,3-dihydro-1,4-benzodioxine Chemical and Physical Properties

Names and Identifiers

    • 7-Methyl-6-nitro-1,4-benzodioxane
    • 6-Methyl-7-nitro-2,3-dihydro-1,4-benzodioxine
    • HMS547K22
    • BRN 1373683
    • 6-Nitro-3,4-(ethylenedioxy)toluene
    • CHEBI:183734
    • Maybridge1_002178
    • DB-307388
    • SCHEMBL5977699
    • 59820-83-6
    • 5-19-01-00453 (Beilstein Handbook Reference)
    • NSC 162115
    • Oprea1_085576
    • IOIVECGQHFGMMC-UHFFFAOYSA-N
    • NSC-162115
    • NSC162115
    • 6-methyl-7-nitro-1,4-benzodioxane
    • CCG-44004
    • 7-Methyl-6-nitro-1,4-benzodioxan
    • DTXSID90208553
    • SR-01000633874-1
    • 7-methyl-6-nitro-2,3-dihydro-1,4-benzodioxine
    • 1,4-BENZODIOXAN, 7-METHYL-6-NITRO-
    • Inchi: 1S/C9H9NO4/c1-6-4-8-9(14-3-2-13-8)5-7(6)10(11)12/h4-5H,2-3H2,1H3
    • InChI Key: IOIVECGQHFGMMC-UHFFFAOYSA-N
    • SMILES: O1CCOC2C=C(C(C)=CC1=2)[N+](=O)[O-]

Computed Properties

  • Exact Mass: 195.05317
  • Monoisotopic Mass: 195.05315777g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 0
  • Complexity: 227
  • 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: 1.8
  • Topological Polar Surface Area: 64.3?2

Experimental Properties

  • PSA: 61.6

6-Methyl-7-nitro-2,3-dihydro-1,4-benzodioxine Pricemore >>

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