Product Name

  • Name

    AZURE B

  • EINECS 208-511-2
  • CAS No. 8006-34-6
  • Density
  • Solubility
  • Melting Point 205-210 °C (dec.)(lit.)
  • Formula C15H16ClN3S
  • Boiling Point
  • Molecular Weight 305.83
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 22-24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 8006-34-6 (AZURE B)
  • Hazard Symbols
  • Synonyms Methylene Azure B;Azur B;
  • PSA
  • LogP

Azur B Specification

The CAS register number of Azur B is 8006-34-6. It also can be called as Methylene Azure B and the systematic name about this chemical is 3-(dimethylamino)-7-(methylamino)phenothiazin-5-ium chloride. The molecular formula about this chemical is C15H16ClN3S and molecular weight is 305.83. When you are using it, please do not breathe vapour. In the using process, please avoid contact with skin and eyes.

Physical properties about Azur B are: (1)#H bond acceptors: 3; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 28.16Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].CN(C)c1cc2[s+]c3cc(NC)ccc3nc2cc1
(2)InChI: InChI=1/C15H16N3S.ClH/c1-16-10-4-6-12-14(8-10)19-15-9-11(18(2)3)5-7-13(15)17-12;/h4-9,16H,1-3H3;1H/q+1;/p-1
(3)InChIKey: KFZNPGQYVZZSNV-REWHXWOFAE
(4)Std. InChI: InChI=1S/C15H16N3S.ClH/c1-16-10-4-6-12-14(8-10)19-15-9-11(18(2)3)5-7-13(15)17-12;/h4-9,16H,1-3H3;1H/q+1;/p-1
(5)Std. InChIKey: KFZNPGQYVZZSNV-UHFFFAOYSA-M

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