Product Name

  • Name

    Mordant Yellow 10

  • EINECS 227-976-2
  • CAS No. 6054-99-5
  • Density
  • Solubility
  • Melting Point
  • Formula C13H10N2O6S. 2Na
  • Boiling Point
  • Molecular Weight 366.25
  • Flash Point
  • Transport Information
  • Appearance yellow to brown crystalline powder
  • Safety 26-37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 6054-99-5 (Mordant Yellow 10)
  • Hazard Symbols IrritantXi
  • Synonyms Benzoicacid, 2-hydroxy-5-[(4-sulfophenyl)azo]-, disodium salt (9CI);C.I. MordantYellow 10 (7CI);C.I. Mordant Yellow 10, disodium salt (8CI);Acid ChromeYellow;Acid Mordant Dark Yellow GG;Acid Mordant Yellow 2G;Acidic Medium DarkYellow GG;C.I. 14010;Chrome Yellow 2J;Chrome Yellow DF;Chrome Yellow K;Cromal Yellow S;Diacromo Yellow 2G;Durochrome Yellow 2G;Durochrome YellowConc;Eniacromo Yellow GR;Ext D and C Yellow No. 6;Fast Chrome Yellow GD;Hispacrom Yellow 2GS;Kenachrome Yellow MD;Lighthouse Chrome Yellow MD;MY 10;Magracrom Yellow;Mordant Yellow 10;Mordant Yellow GG;Ponsol Yellow SWR;Solochrome Yellow 2G;Solochrome Yellow 2GS;Superchrome Yellow 2G;Tertrochrome Yellow R;Tulachrome Yellow GG;
  • PSA 150.66000
  • LogP 2.15600

Synthetic route

pyridine
110-86-1

pyridine

water
7732-18-5

water

5-(4-sulfophenylazo)salicylic acid disodium salt
6054-99-5

5-(4-sulfophenylazo)salicylic acid disodium salt

zinc(II) sulfate
7733-02-0

zinc(II) sulfate

[Zn3(5-(4-sulfophenylazo)salicylic acid(-3H))2(pyridine)2(H2O)8]

[Zn3(5-(4-sulfophenylazo)salicylic acid(-3H))2(pyridine)2(H2O)8]

Conditions
ConditionsYield
In ethanol; water Na salt of ligand and pyridine in EtOH-H2O placed at the top of aq. soln. of ZnSO4; crystd. by diffusion for 20 d; elem. anal.;
pyridine
110-86-1

pyridine

cobalt(II) sulfate

cobalt(II) sulfate

water
7732-18-5

water

5-(4-sulfophenylazo)salicylic acid disodium salt
6054-99-5

5-(4-sulfophenylazo)salicylic acid disodium salt

[Co3(5-(4-sulfophenylazo)salicylic acid(-3H))2(pyridine)2(H2O)8]

[Co3(5-(4-sulfophenylazo)salicylic acid(-3H))2(pyridine)2(H2O)8]

Conditions
ConditionsYield
In ethanol; water Na salt of ligand and pyridine in EtOH-H2O placed at the top of aq. soln. of CoSO4; crystd. by diffusion for 20 d; elem. anal.;
pyridine
110-86-1

pyridine

water
7732-18-5

water

5-(4-sulfophenylazo)salicylic acid disodium salt
6054-99-5

5-(4-sulfophenylazo)salicylic acid disodium salt

copper(II) sulfate
7758-99-8

copper(II) sulfate

[Cu3(5-(4-sulfophenylazo)salicylic acid(-3H))2(pyridine)2(H2O)8]

[Cu3(5-(4-sulfophenylazo)salicylic acid(-3H))2(pyridine)2(H2O)8]

Conditions
ConditionsYield
In ethanol; water Na salt of ligand and pyridine in EtOH-H2O placed at the top of aq. soln. of CuSO4; crystd. by diffusion for 20 d; elem. anal.;

Mordant Yellow 10 Specification

The Mordant Yellow 10, with the CAS registry number 6054-99-5, has the IUPAC name of sodium 6-oxo-3-[(4-sulfophenyl)hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid. For being a kind of yellow to brown fine crystalline powder, it is slightly soluble in Ethanol, chloroform and soluble fiber element while insoluble in other organic solvents.

The characteristics of this chemical are as follows: (1)#H bond acceptors: 8; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 150.66 ; (5)Exact Mass: 345.015726; (6)MonoIsotopic Mass: 345.015726; (7)Topological Polar Surface Area: 142; (8)Heavy Atom Count: 23; (9)Formal Charge: 1; (10)Complexity: 663; (11)Undefined Bond StereoCenter Count: 1; (12)Covalently-Bonded Unit Count: 2.

As to its usage, it is widely applied in many ways. It could be used in the dyeing of wool, silk and nylon; And it could also be used in the dyeing of wool carpet, leather and fur.

When you are dealing with this chemical, you should be very cautious. This is irritating to eyes, respiratory system and skin and may cause inflammation to the skin or other mucous membranes. Therefore, you should wear suitable gloves and eye/face protection and then avoid contacting with skin and eyes. And then if in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

In addition, you could convert the following datas into the molecular structure:
(1)Canonical SMILES: C1=CC(=CC=C1NN=C2C=CC(=O)C(=C2)C(=O)O)S(=O)(=O)O.[Na+]
(2)InChI: InChI=1S/C13H10N2O6S.Na/c16-12-6-3-9(7-11(12)13(17)18)15-14-8-1-4-10(5-2-8)22(19,20)21;/h1-7,14H,(H,17,18)(H,19,20,21);/q;+1
(3)InChIKey: ZHSQKMHBQIYCSH-UHFFFAOYSA-N 

Below are the toxicity information of this chemical:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 7400mg/kg (7400mg/kg)   Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 48(1), Pg. 14, 1983.
rat LD50 oral 14gm/kg (14000mg/kg)   Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 48(1), Pg. 14, 1983.

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