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2-Pyrazineethanethioamide (25948-03-2)
Identification
Name:
2-Pyrazineethanethioamide
Synonyms:
Pyrazineacetamide,thio- (8CI); Pyrazineethanethioamide (9CI)
CAS:
25948-03-2
Molecular Formula:
C6H7 N3 S
Molecular Weight:
153.2049
InChI:
InChI=1/C6H7N3S/c7-6(10)3-5-4-8-1-2-9-5/h1-2,4H,3H2,(H2,7,10)
Molecular Structure:
Properties
Flash Point:
141.2°C
Boiling Point:
309.8°C at 760 mmHg
Density:
1.305g/cm
3
Refractive index:
1.65
Flash Point:
141.2°C
Safety Data
Other Product
2-Pyrazineethanethioamide,a-2-pyridinyl-
2-Pyrazineethanethioamide,a-phenyl-
2-Pyrazineethanethioamide,a-ethyl-
2-(2-Cyclohexylphenoxy)-2-propanol
2-Piperidineethanol,2-(2-aminobenzoate)
2-(2-BROMOPHENYL)-2'-IODOACETOPHENONE
2-(2-CHLOROPHENYL)-2'-IODOACETOPHENONE
2-(2-BROMOPHENYL)-2'-CYANOACETOPHENONE
2-(2-BROMOPHENYL)-2'-TRIFLUOROMETHYLACETOPHENONE
2-(2-CYANOPHENYL)-2'-IODOACETOPHENONE
2-(2-CYANOPHENYL)-2'-TRIFLUOROMETHYLACETOPHENONE
2-(2-FLUOROPHENYL)-2'-IODOACETOPHENONE
2-(2-FURYL)-2-HEXANOL
2-(2-Butenylthio)-2-ethylbutyramide
2-Butene, 2-(2-propenylthio)-
2-Propenal, 2-(2-methoxyphenoxy)-
2-Butanol, 2-(2-ethoxyethoxy)-
2-(2-Butylamino)-2-deoxyadenosine
2-Propanol, 2-(2-chloroethoxy)-
2-(2-chlorophenyl)-2-methylpropanenitrile
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