172502
Thioacetamide
reagent grade, 98%
Manufacturer: Sigma Aldrich
CAS Number: 62-55-5
Synonym(S): TAA, Ethanethioamide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 172502-25-G | In Stock | ₹ 2,208.30 |
| 100 G | 172502-100-G | In Stock | ₹ 4,416.60 |
| 500 G | 172502-500-G | In Stock | ₹ 14,776.13 |
172502 - 25 G
In Stock
Quantity
1
Base Price: ₹ 2,208.30
GST (18%): ₹ 397.494
Total Price: ₹ 2,605.794
grade
reagent grade
Quality Level
200
Assay
98%
form
solid
mp
108-112 °C (lit.)
SMILES string
CC(N)=S
InChI
1S/C2H5NS/c1-2(3)4/h1H3,(H2,3,4)
InChI key
YUKQRDCYNOVPGJ-UHFFFAOYSA-N
Other Options
Related Products
Description
- General description: Thioacetamide is a thiocarboxamide used as a crosslinking agent for polymers, chemical reagents, and catalysts.[1]Thioacetamide is a thiocarbonyl compound. It undergoes deuterium exchange reaction with D2O to afford N-dideuterated thioacetamide. Infrared spectral investigations of thioacetamide and its deuterated derivative (N-dideuterated thioacetamide) have been reported.[2]
- Application: Thioacetamide may be used as a source of sulfur required for the synthesis of CdS nanoparticles in PVA (poly (vinyl alcohol)) solutions.[3] It may be used in the preparation of sulfur precursor stock solution, which was required during the synthesis of CdS quantum dots in PVA-COOH (carboxylic acid functionalized poly(vinyl alcohol)) and EPC (Enzyme-Polymer Conjugate) solutions.[4]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P201 - P273 - P301 + P312 - P302 + P352 - P305 + P351 + P338 - P308 + P313
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Chronic 3 - Carc. 1B - Eye Irrit. 2 - Skin Irrit. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
grade: reagent grade
Quality Level: 200
Assay: 98%
form: solid
mp: 108-112 °C (lit.)
SMILES string: CC(N)=S
InChI: 1S/C2H5NS/c1-2(3)4/h1H3,(H2,3,4)
InChI key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N
grade:
reagent grade
Quality Level:
200
Assay:
98%
form:
solid
mp:
108-112 °C (lit.)
SMILES string:
CC(N)=S
InChI:
1S/C2H5NS/c1-2(3)4/h1H3,(H2,3,4)
InChI key:
YUKQRDCYNOVPGJ-UHFFFAOYSA-N
grade: pharmaceutical primary standard
Quality Level: __
Assay: __
form: __
mp: __
SMILES string: __
InChI: 1S/C11H13N3O3S/c1-14(2)8-12-18(15,16)7-10-9-5-3-4-6-11(9)17-13-10/h3-6,8H,7H2,1-2H3/b12-8+
InChI key: IIGSDTSFCPJXKF-XYOKQWHBSA-N
grade:
pharmaceutical primary standard
Quality Level:
__
Assay:
__
form:
__
mp:
__
SMILES string:
__
InChI:
1S/C11H13N3O3S/c1-14(2)8-12-18(15,16)7-10-9-5-3-4-6-11(9)17-13-10/h3-6,8H,7H2,1-2H3/b12-8+
InChI key:
IIGSDTSFCPJXKF-XYOKQWHBSA-N
grade: __
Quality Level: 100
Assay: 97%
form: powder
mp: >300 °C (lit.)
SMILES string: O.[Na+].[Na+].Oc1cc(cc(c1O)S([O-])(=O)=O)S([O-])(=O)=O
InChI: 1S/C6H6O8S2.2Na.H2O/c7-4-1-3(15(9,10)11)2-5(6(4)8)16(12,13)14;;;/h1-2,7-8H,(H,9,10,11)(H,12,13,14);;;1H2/q;2*+1;/p-2
InChI key: ZLRROLLKQDRDPI-UHFFFAOYSA-L
grade:
__
Quality Level:
100
Assay:
97%
form:
powder
mp:
>300 °C (lit.)
SMILES string:
O.[Na+].[Na+].Oc1cc(cc(c1O)S([O-])(=O)=O)S([O-])(=O)=O
InChI:
1S/C6H6O8S2.2Na.H2O/c7-4-1-3(15(9,10)11)2-5(6(4)8)16(12,13)14;;;/h1-2,7-8H,(H,9,10,11)(H,12,13,14);;;1H2/q;2*+1;/p-2
InChI key:
ZLRROLLKQDRDPI-UHFFFAOYSA-L
grade: __
Quality Level: 100
Assay: 97%
form: powder
mp: >300 °C (lit.)
SMILES string: O.[Na+].[Na+].Oc1cc(cc(c1O)S([O-])(=O)=O)S([O-])(=O)=O
InChI: 1S/C6H6O8S2.2Na.H2O/c7-4-1-3(15(9,10)11)2-5(6(4)8)16(12,13)14;;;/h1-2,7-8H,(H,9,10,11)(H,12,13,14);;;1H2/q;2*+1;/p-2
InChI key: ZLRROLLKQDRDPI-UHFFFAOYSA-L
grade:
__
Quality Level:
100
Assay:
97%
form:
powder
mp:
>300 °C (lit.)
SMILES string:
O.[Na+].[Na+].Oc1cc(cc(c1O)S([O-])(=O)=O)S([O-])(=O)=O
InChI:
1S/C6H6O8S2.2Na.H2O/c7-4-1-3(15(9,10)11)2-5(6(4)8)16(12,13)14;;;/h1-2,7-8H,(H,9,10,11)(H,12,13,14);;;1H2/q;2*+1;/p-2
InChI key:
ZLRROLLKQDRDPI-UHFFFAOYSA-L