Product Name

  • Name

    6-(5-Chloro-2-hydroxy-4-sulfophenylazo)-5-hydroxy-1-naphthalenesulfonic acid disodium salt

  • EINECS 222-828-3
  • CAS No. 3624-68-8
  • Density
  • Solubility
  • Melting Point
  • Formula C16H11ClN2O8S2. 2Na
  • Boiling Point
  • Molecular Weight 502.81
  • Flash Point
  • Transport Information
  • Appearance dark blue powder
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 3624-68-8 (6-(5-Chloro-2-hydroxy-4-sulfophenylazo)-5-hydroxy-1-naphthalenesulfonic acid disodium salt)
  • Hazard Symbols
  • Synonyms C.I. Mordant Blue 9 (7CI);Acid Chrome Blue Black K;Acid Chrome Blue RRA;Alizarine Chrome Blue RR;C.I. 14855;Chrome Fast BlueACB;Diadem Chrome Fast Navy 2R;Diamond Fast Dark Blue RRL;Durochrome FastNavy 2R;Eriochrome Blue A3R;Fast Chrome Navy RL;Fenakrom Blue R;Omega Chrome Blue GFS;Solochrome Fast Navy 2R;Superchrome Blue 2R;
  • PSA 196.34000
  • LogP 5.28960

Mordant Blue 9 Specification

The Mordant Blue 9, with the CAS registry number 3624-68-8, has the IUPAC name of disodium (6E)-6-[(5-chloro-2-hydroxy-3-sulfonatophenyl)hydrazinylidene]-5-oxonaphthalene-1-sulfonate. For being a kind of dark blue fine crystalline powder, it is usually applied in the dyeing of wool top and woolen fabric and others. Besides, it belongs to the product categories of dyes and pigments. When you are using this chemical, you should avoid contacting with eyes and skin.

The characteristics of this chemical are as follows: (1)#H bond acceptors: 10; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 196.34; (5)Exact Mass: 501.928424; (6)MonoIsotopic Mass: 501.928424; (7)Topological Polar Surface Area: 193; (8)Heavy Atom Count: 31; (9)Complexity: 895; (10)Defined Bond StereoCenter Count: 1; (11)Covalently-Bonded Unit Count: 3.

In addition, you could convert the following datas into the molecular structure:
(1)Canonical SMILES: C1=CC2=C(C=CC(=NNC3=CC(=CC(=C3O)S(=O)(=O)[O-])Cl)C2=O)C(=C1)S(=O)(=O)[O-
].[Na+].[Na+]
(2)Isomeric SMILES: C1=CC2=C(C=C/C(=N\NC3=CC(=CC(=C3O)S(=O)(=O)[O-])Cl)/C2=O)C(=C1)S(=O)(=O)
[O-].[Na+].[Na+]
(3)InChI: InChI=1S/C16H11ClN2O8S2.2Na/c17-8-6-12(16(21)14(7-8)29(25,26)27)19-18-11-5-4-9-10(15(11)20)2-1-3-13(9)28(22,23)24;;/h1-7,19,21H,(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2/b18-11+;;
(4)InChIKey: XMEHIZUKQSFTIB-UMVVUDSKSA-L 

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