357758
Methyl thiosalicylate
97%
Manufacturer: Sigma Aldrich
CAS Number: 4892-02-8
Synonym(S): Methyl 2-mercaptobenzoate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 357758-5-G | In Stock | ₹ 5,369.20 |
| 25 G | 357758-25-G | In Stock | ₹ 19,474.18 |
357758 - 5 G
In Stock
Quantity
1
Base Price: ₹ 5,369.20
GST (18%): ₹ 966.456
Total Price: ₹ 6,335.656
Quality Level
100
Assay
97%
form
liquid
refractive index
n20/D 1.591 (lit.)
bp
98-100 °C/2 mmHg (lit.)
density
1.223 g/mL at 25 °C (lit.)
SMILES string
COC(=O)c1ccccc1S
InChI
1S/C8H8O2S/c1-10-8(9)6-4-2-3-5-7(6)11/h2-5,11H,1H3
InChI key
BAQGCWNPCFABAY-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 2-mercaptobenzoate | ChemScene | ₹ 1,197.84 - ₹ 47,058.00 |
Related Products
Description
- General description: Methyl thiosalicylate may be benefecial in preventing mercury-induced toxicity.[1]
- Application: Methyl thiosalicylate may be used:in the synthesis of thioxanthone, an efficient enantioselective organocatalyst for the intramolecular [2+2] photocycloaddition reaction[2]as anionic bidentate ligand, in the preparation of ′2+1′ type complexes of [(99m)Tc]-tricarbonyltechnetium(I) and [(188)Re]-tricarbonylrhenium(I)[1]in the synthesis of a series of benzisothiazolone derivatives[3]in the synthesis of a new fused benzoheterocyclic compound, [1]benzothieno[3,2-b]furan[4]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
235.4 °F
Flash Point(C)
113 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Show Difference
Quality Level: 100
Assay: 97%
form: liquid
refractive index: n20/D 1.591 (lit.)
bp: 98-100 °C/2 mmHg (lit.)
density: 1.223 g/mL at 25 °C (lit.)
SMILES string: COC(=O)c1ccccc1S
InChI: 1S/C8H8O2S/c1-10-8(9)6-4-2-3-5-7(6)11/h2-5,11H,1H3
InChI key: BAQGCWNPCFABAY-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
liquid
refractive index:
n20/D 1.591 (lit.)
bp:
98-100 °C/2 mmHg (lit.)
density:
1.223 g/mL at 25 °C (lit.)
SMILES string:
COC(=O)c1ccccc1S
InChI:
1S/C8H8O2S/c1-10-8(9)6-4-2-3-5-7(6)11/h2-5,11H,1H3
InChI key:
BAQGCWNPCFABAY-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
form: solid
refractive index: __
bp: __
density: __
SMILES string: OC(=O)c1cc(Cl)cc(Cl)c1Cl
InChI: 1S/C7H3Cl3O2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,(H,11,12)
InChI key: CGFDSIZRJWMQPP-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
refractive index:
__
bp:
__
density:
__
SMILES string:
OC(=O)c1cc(Cl)cc(Cl)c1Cl
InChI:
1S/C7H3Cl3O2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,(H,11,12)
InChI key:
CGFDSIZRJWMQPP-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥97%
form: __
refractive index: __
bp: __
density: __
SMILES string: CC(C1=CC=C(I)C=C1)=O
InChI: 1S/C8H7IO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3
InChI key: JZJWCDQGIPQBAO-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥97%
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
CC(C1=CC=C(I)C=C1)=O
InChI:
1S/C8H7IO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3
InChI key:
JZJWCDQGIPQBAO-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__