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  • Company Name: CHEM-IS-TRY Inc.
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    Metuchen, NJ 08840 (USA)
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3,5-DINITRO-O-TOLUAMIDE

  • CAS No:148-01-6 2-methyl-3,5-dinitrobenzamide
    Molecular Structure

    Other Information

  • CAS Registry Number: 148-01-6
  • Transport: UN 1648 3/PG 2
  • Melting Point: 177-181 ºC
  • Density: 1.52 g/cm3
  • Refractive index: 1.636
  • Safety Statements: S26; S36; S16
  • Hazard Symbols: Xn: Harmful;F: Flammable;
  • EINECS: 205-706-4
  • Molecular Weight: 225.15828
  • InchiKey: ZEFNOZRLAWVAQF-UHFFFAOYSA-N
  • InChI: InChI=1S/C8H7N3O5/c1-4-6(8(9)12)2-5(10(13)14)3-7(4)11(15)16/h2-3H,1H3,
    (H2,9,12)
  • Risk Statements: R22; R36; R20/21/22; R11
  • Molecular Formula: C8H7N3O5