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: |
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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 |
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