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2-(4-Chlorophenoxy)thioacetamide (35368-44-6)
Identification
Name:
2-(4-Chlorophenoxy)thioacetamide
Synonyms:
-
CAS:
35368-44-6
Molecular Formula:
C8H8ClNOS
Molecular Weight:
201.67
InChI:
InChI=1S/C8H8ClNOS/c9-6-1-3-7(4-2-6)11-5-8(10)12/h1-4H,5H2,(H2,10,12)
Molecular Structure:
Properties
Melting Point:
104-106°C
Flash Point:
158.6°C
Boiling Point:
338.6°C at 760 mmHg
Density:
1.339g/cm
3
Refractive index:
1.625
Flash Point:
158.6°C
Safety Data
Other Product
2-(4-Methoxyphenyl)thioacetamide
2-(4-tert-Butylphenoxy)thioacetamide
2-(2-Chlorophenyl)thioacetamide
2-(2-CHLOROBENZENESULPHONYL)THIOACETAMIDE
2-(p-Tolyl)thioacetamide
2-(2,4-Dichlorophenyl)thioacetamide
2-(Then-3-yl)thioacetamide
2-(METHYLSULPHONYL)THIOACETAMIDE
2-(2,5-DICHLOROPHENOXY)THIOACETAMIDE
N-(2-nitrophenyl)thioacetamide
2-(3-CHLOROBENZENESULPHONYL)THIOACETAMIDE
Thioacetamide
2-Quinoline thioacetamide hydro-chloride
N-[3-[3-Fluoro-4-(1-oxidothiomorpholin-4-yl)phenyl]-2-oxooxazolidin-5(S)-ylmethyl]thioacetamide
N-[3-[4-(5-Amino-1,3,4-thiadiazol-2-yl)-3-fluorophenyl]-2-oxooxazolidin-5(S)-ylmethyl]thioacetamide
N-[3-[3-Fluoro-4-[N-methyl-N-(thioformyl)amino]phenyl]-2-oxooxazolidin-5(S)-ylmethyl]thioacetamide
N-[3-[3-Fluoro-4-(methylsulfinyl)phenyl]-2-oxooxazolidin-5(S)-ylmethyl]thioacetamide
2-Phenyl-2-(3-pyridazinyl)thioacetamide
2-[3,5-Bis(trifluoromethyl)phenyl]thioacetamide
N-[3-[3-Fluoro-4-[4-(2-hydroxyacetyl)piperazin-1-yl]phenyl]-2-oxooxazolidin-5(S)-ylmethyl]thioacetamide
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