2-(4-CHLOROPHENOXY)THIOACETAMIDE
2-(4-CHLOROPHENOXY)THIOACETAMIDE Basic information
- Product Name:
- 2-(4-CHLOROPHENOXY)THIOACETAMIDE
- Synonyms:
-
- 2-(4-CHLOROPHENOXY)THIOACETAMIDE
- 2-(4-CHLOROPHENOXY)ETHANETHIOAMIDE
- BUTTPARK 62\07-46
- Ethanethioamide, 2-(4-chlorophenoxy)-
- CAS:
- 35368-44-6
- MF:
- C8H8ClNOS
- MW:
- 201.67
- EINECS:
- 000-000-0
- Mol File:
- 35368-44-6.mol
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2-(4-CHLOROPHENOXY)THIOACETAMIDE Chemical Properties
- Melting point:
- 104-106°C
- Boiling point:
- 338.6±48.0 °C(Predicted)
- Density
- 1.339±0.06 g/cm3(Predicted)
- pka
- 12.51±0.29(Predicted)
- BRN
- 1952884
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Safety Information
- Hazard Codes
- Xi
- Risk Statements
- 43
- Safety Statements
- 22-24/25-36/37
MSDS
- Language:English Provider:ALFA
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2-(4-CHLOROPHENOXY)THIOACETAMIDE(35368-44-6)Related Product Information
- Thioacetamide
- 2-(2-CHLOROPHENOXY)THIOACETAMIDE,2-(2-CHLOROPHENOXY)THIOACETAMIDE 97%
- 2-(3-CHLOROPHENOXY)THIOACETAMIDE,2-(3-CHLOROPHENOXY)THIOACETAMIDE 99%
- 2-(3,5-Chlorophenoxy)thioacetamide, 97%
- 2-(4-chloro-3-methylphenoxy)ethanethioamide
- 2-(4-chloro-2-methylphenoxy)ethanethioamide
- 2-(4-chloro-2,6-dimethylphenoxy)ethanethioamide
- 2-(2,4-DICHLOROPHENOXY)ETHANETHIOAMIDE
- 2-[(5-chloroquinolin-8-yl)oxy]ethanethioamide
- 2-(2,4,6-trichlorophenoxy)ethanethioamide
- 2-(2,4,5-trichlorophenoxy)ethanethioamide
- 2-(2-bromo-4-chlorophenoxy)ethanethioamide
- 2-(4-CHLOROPHENOXY)THIOACETAMIDE