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2-Pyrazineethanethioamide,a-phenyl- (32081-47-3)

Identification
Name:2-Pyrazineethanethioamide,a-phenyl-
Synonyms:Pyrazineacetamide,a-phenylthio- (8CI);Pyrazineethanethioamide, a-phenyl- (9CI)
CAS:32081-47-3
Molecular Formula: C12H11 N3 S
Molecular Weight: 229.3008
InChI: InChI=1/C12H11N3S/c13-12(16)11(9-4-2-1-3-5-9)10-8-14-6-7-15-10/h1-8,11H,(H2,13,16)
Molecular Structure: (C12H11N3S) Pyrazineacetamide,a-phenylthio- (8CI);Pyrazineethanethioamide, a-phenyl- (9CI)
Properties
Flash Point: 204.1°C
Boiling Point: 413.8°Cat760mmHg
Density:1.265g/cm3
Refractive index:1.663
Flash Point: 204.1°C
Safety Data