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Guangzhou Shenqiang spower2-Nitro-1,4-Phenylenediamine Shenqiang spower Fine Chemicals 2-Nitro-1,4-Phenylenediamine where are2-Nitro-1,4-Phenylenedi

  • Post Date:

    Jul 01,2014
  • Expiry Date:

    Dec 28,2014
  • Detailed Description:

    Cas No. :5307-14-2 Name : Guangzhou Shenqiang spower2-Nitro-1,4-Phenylenediamine Shenqiang spower Fine Chemicals 2-Nitro-1,4-Phenylenediamine where are2-Nitro-1,4-Phenylenediamine suppliers in guangzhou? ,2-Nitro-1,4-Phenylenediamine production enterprises in Guangzhou
    another names : C.I. 76070; C.I. Oxidation Base 22; 2-Nitro-p-phenylenediamine; 1,4-Diamino-2-nitrobenzene; 2-n-p-pda; 2-NDB; 2-nitro-1,4-Benzenediamine; 2-nitro-1,4-diaminobenzene; o-Nitro-p-phenylenediamine; 2-NPPD; 4-Amino-2-nitroaniline; durafur brown; durafur brown 2R; Dye gs; fouramine 2R; fourrine 36; fourrine brown 2R; nitro-p-phenylenediamine; oxidation base 22; ursol brown rr; zoba brown rr; 2-Nirtro-p-phenylene diamine; 2-nitrobenzene-1,4-diamine sulfate; N-nitrobenzene-1,4-diamine
    CAS NO: 5307-14-2
    EINECS NO: 226-164-5
    Molecular formula : C6H7N3O2
    Molecular weight : 153.1387
    InChI: InChI=1/C6H7N3O2/c7-5-1-3-6(4-2-5)8-9(10)11/h1-4,8H,7H2
    Molecular structure :

    Density : 1.425g/cm3
    Melting point : 134-140℃
    Boiling point : 337.613°C at 760 mmHg
    Flashing point : 157.983°C
    Water solubility : <0.1 g/100 mL at 22℃
    Tension : 0mmHg at 25°C
  • CAS Registry Number:

    5307-14-2
  • Synonyms:

    ;C.I. 76070;C.I. Oxidation Base 22;2-Nitro-p-phenylenediamine;1,4-Diamino-2-nitrobenzene;2-n-p-pda;2-NDB;2-nitro-1,4-Benzenediamine;2-nitro-1,4-diaminobenzene;o-Nitro-p-phenylenediamine;2-NPPD;4-Amino-2-nitroaniline;durafur brown;durafur brown 2R;Dye gs;fouramine 2R;fourrine 36;fourrine brown 2R;nitro-p-phenylenediamine;oxidation base 22;ursol brown rr;zoba brown rr;2-Nirtro-p-phenylene diamine;2-nitrobenzene-1,4-diamine sulfate;N-nitrobenzene-1,4-diamine;2-Nitro-p-phenylene diamine;
  • Molecular Formula:

    C6H7N3O2
  • Molecular Weight:

    153.1387
  • Molecular Structure:

    5307-14-2 2-Nitro-1,4-Phenylenediamine
  • Hazard Symbols:

     Xn:Harmful;
  • Risk Codes:

    R68:;
  • Safety Description:

    S36/37:;
    S45:;
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