Cas no 6307-90-0 (Benzene,1,2,3-trimethoxy-5-nitro-)

Benzene,1,2,3-trimethoxy-5-nitro- is a nitro-substituted trimethoxybenzene derivative, commonly used as an intermediate in organic synthesis. Its key advantages include high purity, stability under standard conditions, and reactivity in electrophilic aromatic substitution reactions. This compound is valuable in pharmaceutical and agrochemical research for constructing complex aromatic frameworks.
Benzene,1,2,3-trimethoxy-5-nitro- structure
6307-90-0 structure
Product Name:Benzene,1,2,3-trimethoxy-5-nitro-
CAS No:6307-90-0
MF:C9H11NO5
MW:213.187342882156
MDL:MFCD00066316
CID:523386
PubChem ID:238770
Update Time:2025-06-19

Benzene,1,2,3-trimethoxy-5-nitro- Chemical and Physical Properties

Names and Identifiers

    • Benzene,1,2,3-trimethoxy-5-nitro-
    • 1,2,3-TRIMETHOXY-5-NITROBENZENE
    • 1,2,3-trimethoxy-5-nitro-benzene
    • 1,2,3-Trimethoxy-5-nitro-benzol
    • 3,4,5-trimethoxy-1-nitrobenzene
    • 3,4,5-trimethoxynitrobenzene
    • 5-Nitro-pyrogallol-trimethylaether
    • NSC43302
    • AKOS001063492
    • MFCD00066316
    • Nitrobenzene, 3,4,5-trimethoxy-
    • NSC-43302
    • DTXSID00285951
    • DA-04196
    • SR-01000069016
    • SR-01000069016-1
    • E77699
    • SCHEMBL6313062
    • 1,2,3-Trimethoxy-5-nitrobenzene #
    • Z89267036
    • 3,4,5-Trimethoxy-nitrobenzene
    • STL497672
    • 3,4,5-Trimethoxynitrobenzol
    • 6307-90-0
    • CS-0315736
    • AS-83068
    • MDL: MFCD00066316
    • Inchi: 1S/C9H11NO5/c1-13-7-4-6(10(11)12)5-8(14-2)9(7)15-3/h4-5H,1-3H3
    • InChI Key: HZXMMBPRQGKMSW-UHFFFAOYSA-N
    • SMILES: COC1C(OC)=C(OC)C=C([N+](=O)[O-])C=1

Computed Properties

  • Exact Mass: 213.06400
  • Monoisotopic Mass: 213.06372245g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • Complexity: 203
  • 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: 1.3
  • Topological Polar Surface Area: 73.5?2

Experimental Properties

  • PSA: 73.51000
  • LogP: 2.14380

Benzene,1,2,3-trimethoxy-5-nitro- Pricemore >>

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abcr
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