309265
[3,4-Toluenedithiolato(2-)]zinc hydrate
Manufacturer: Sigma Aldrich
CAS Number: 123333-86-8
Synonym(S): Zinc dithiol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 309265-1-G | In Stock | ₹ 3,780.00 |
309265 - 1 G
In Stock
Quantity
1
Base Price: ₹ 3,780.00
GST (18%): ₹ 680.40
Total Price: ₹ 4,460.40
reaction suitability
core: zincreagent type: catalyst
SMILES string
O.Cc1ccc2S[Zn]Sc2c1
InChI
1S/C7H8S2.H2O.Zn/c1-5-2-3-6(8)7(9)4-5;;/h2-4,8-9H,1H3;1H2;/q;;+2/p-2
InChI key
JVMYWYSIGAXSQY-UHFFFAOYSA-L
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences [3,4-Toluenedithiolato(2-)]zinc hydrate | 123333-86-8 | MFCD00149376 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,738.83 | |
 | 123333-86-8 | Zinc, [4-methyl-1,2-benzenedithiolato(2-)-κS,κS']-, hydrate (9CI) | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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reaction suitability: core: zincreagent type: catalyst
SMILES string: O.Cc1ccc2S[Zn]Sc2c1
InChI: 1S/C7H8S2.H2O.Zn/c1-5-2-3-6(8)7(9)4-5;;/h2-4,8-9H,1H3;1H2;/q;;+2/p-2
InChI key: JVMYWYSIGAXSQY-UHFFFAOYSA-L
reaction suitability:
core: zincreagent type: catalyst
SMILES string:
O.Cc1ccc2S[Zn]Sc2c1
InChI:
1S/C7H8S2.H2O.Zn/c1-5-2-3-6(8)7(9)4-5;;/h2-4,8-9H,1H3;1H2;/q;;+2/p-2
InChI key:
JVMYWYSIGAXSQY-UHFFFAOYSA-L
reaction suitability: reagent type: oxidant
SMILES string: [Fe+3].[H]O[H].[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
InChI: 1S/3ClHO4.Fe.H2O/c3*2-1(3,4)5;;/h3*(H,2,3,4,5);;1H2/q;;;+3;/p-3
InChI key: PFPIMAZLJXJVAN-UHFFFAOYSA-K
reaction suitability:
reagent type: oxidant
SMILES string:
[Fe+3].[H]O[H].[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
InChI:
1S/3ClHO4.Fe.H2O/c3*2-1(3,4)5;;/h3*(H,2,3,4,5);;1H2/q;;;+3;/p-3
InChI key:
PFPIMAZLJXJVAN-UHFFFAOYSA-K
reaction suitability: reagent type: oxidant
SMILES string: [Mg++].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
InChI: 1S/2ClHO4.Mg.6H2O/c2*2-1(3,4)5;;;;;;;/h2*(H,2,3,4,5);;6*1H2/q;;+2;;;;;;/p-2
InChI key: MGBDNCBRZIMSDZ-UHFFFAOYSA-L
reaction suitability:
reagent type: oxidant
SMILES string:
[Mg++].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
InChI:
1S/2ClHO4.Mg.6H2O/c2*2-1(3,4)5;;;;;;;/h2*(H,2,3,4,5);;6*1H2/q;;+2;;;;;;/p-2
InChI key:
MGBDNCBRZIMSDZ-UHFFFAOYSA-L
reaction suitability: reagent type: oxidant
SMILES string: [Mg++].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
InChI: 1S/2ClHO4.Mg.6H2O/c2*2-1(3,4)5;;;;;;;/h2*(H,2,3,4,5);;6*1H2/q;;+2;;;;;;/p-2
InChI key: MGBDNCBRZIMSDZ-UHFFFAOYSA-L
reaction suitability:
reagent type: oxidant
SMILES string:
[Mg++].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
InChI:
1S/2ClHO4.Mg.6H2O/c2*2-1(3,4)5;;;;;;;/h2*(H,2,3,4,5);;6*1H2/q;;+2;;;;;;/p-2
InChI key:
MGBDNCBRZIMSDZ-UHFFFAOYSA-L