Cas no 606-35-9 (Benzene,2-methoxy-1,3,5-trinitro-)

Benzene,2-methoxy-1,3,5-trinitro- structure
606-35-9 structure
Product Name:Benzene,2-methoxy-1,3,5-trinitro-
CAS No:606-35-9
MF:C7H5N3O7
MW:243.130501508713
CID:504106
Update Time:2026-04-29

Benzene,2-methoxy-1,3,5-trinitro- Chemical and Physical Properties

Names and Identifiers

    • Benzene,2-methoxy-1,3,5-trinitro-
    • METHYL PICRATE
    • 1-methoxy-2,4,6-trinitrobenzene
    • 2,4,6-Trinitroanisol
    • 2,4,6-trinitroanisole
    • 2,4,6-trinitroanizole
    • 2,4,6-trinitroanosole
    • 2,4,6-trinitrophenyl methyl ether
    • 2-methoxy-1,3,5-trinitro-benzene
    • trinitro-2,4,6 anisole

Computed Properties

  • Exact Mass: 243.01300
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 1
  • Complexity: 306
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: nothing

Experimental Properties

  • Color/Form: White or yellow crystals [1]
  • Density: 1.4947
  • Melting Point: 69°C
  • Boiling Point: 385.99°C (rough estimate)
  • Refractive Index: 1.5500 (estimate)
  • PSA: 146.69000
  • LogP: 2.98940
  • Solubility: Insoluble in water, soluble in ethanol \ ether [5]

Benzene,2-methoxy-1,3,5-trinitro- Security Information

  • Hazardous Material transportation number:0213
  • Hazard Category Code: 2-20/21/22-51/53
  • Safety Instruction: 35-61
  • Hazardous Material Identification: E Xn N
  • HazardClass:1.1D
  • PackingGroup:II
  • Packing Group:II
  • Hazard Level:1.1
  • Safety Term:1.1
  • Packing Group:II
  • Risk Phrases:R2; R20/21/22; R51/53
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