163678
Thioacetamide
ACS reagent, ≥99.0%
Manufacturer: Sigma Aldrich
CAS Number: 62-55-5
Synonym(S): TAA, Ethanethioamide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 163678-25-G | In Stock | ₹ 5,152.70 |
| 100 G | 163678-100-G | In Stock | ₹ 20,004.60 |
| 500 G | 163678-500-G | In Stock | ₹ 93,690.38 |
163678 - 25 G
In Stock
Quantity
1
Base Price: ₹ 5,152.70
GST (18%): ₹ 927.486
Total Price: ₹ 6,080.186
grade
ACS reagent
Quality Level
200
Assay
≥99.0%
form
solid
mp
108-112 °C (lit.)
solubility
passes test 2%
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 (TAA) is a thiocarbonyl compound commonly used as a corrosion inhibitor. It prevents corrosion by forming a protective layer on metal surfaces.[1] 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: Hepatotoxin and carcinogen.[3] An additive in enantioselective reduction of β-keto esters with immobilized baker′s yeast.[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
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grade: ACS reagent
Quality Level: 200
Assay: ≥99.0%
form: solid
mp: 108-112 °C (lit.)
solubility: passes test 2%
SMILES string: CC(N)=S
InChI: 1S/C2H5NS/c1-2(3)4/h1H3,(H2,3,4)
InChI key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N
grade:
ACS reagent
Quality Level:
200
Assay:
≥99.0%
form:
solid
mp:
108-112 °C (lit.)
solubility:
passes test 2%
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: __
solubility: __
SMILES string: Cc1noc(NS(=O)(=O)c2ccc(N)cc2)c1C
InChI: 1S/C11H13N3O3S/c1-7-8(2)13-17-11(7)14-18(15,16)10-5-3-9(12)4-6-10/h3-6,14H,12H2,1-2H3
InChI key: NHUHCSRWZMLRLA-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
Quality Level:
__
Assay:
__
form:
__
mp:
__
solubility:
__
SMILES string:
Cc1noc(NS(=O)(=O)c2ccc(N)cc2)c1C
InChI:
1S/C11H13N3O3S/c1-7-8(2)13-17-11(7)14-18(15,16)10-5-3-9(12)4-6-10/h3-6,14H,12H2,1-2H3
InChI key:
NHUHCSRWZMLRLA-UHFFFAOYSA-N
grade: __
Quality Level: 100
Assay: 98%
form: liquid
mp: __
solubility: water: soluble
SMILES string: CCOC(=O)CF
InChI: 1S/C4H7FO2/c1-2-7-4(6)3-5/h2-3H2,1H3
InChI key: VCYZVXRKYPKDQB-UHFFFAOYSA-N
grade:
__
Quality Level:
100
Assay:
98%
form:
liquid
mp:
__
solubility:
water: soluble
SMILES string:
CCOC(=O)CF
InChI:
1S/C4H7FO2/c1-2-7-4(6)3-5/h2-3H2,1H3
InChI key:
VCYZVXRKYPKDQB-UHFFFAOYSA-N
grade: __
Quality Level: 100
Assay: ≥97%
form: solid
mp: 97-101 °C (lit.)
solubility: __
SMILES string: [H]C(=O)c1cccc(OC)c1[N+]([O-])=O
InChI: 1S/C8H7NO4/c1-13-7-4-2-3-6(5-10)8(7)9(11)12/h2-5H,1H3
InChI key: GDTUACILWWLIJF-UHFFFAOYSA-N
grade:
__
Quality Level:
100
Assay:
≥97%
form:
solid
mp:
97-101 °C (lit.)
solubility:
__
SMILES string:
[H]C(=O)c1cccc(OC)c1[N+]([O-])=O
InChI:
1S/C8H7NO4/c1-13-7-4-2-3-6(5-10)8(7)9(11)12/h2-5H,1H3
InChI key:
GDTUACILWWLIJF-UHFFFAOYSA-N