Identification |
Name: | 2-Pyrazinecarbothioamide,5-(1-methylethyl)- |
Synonyms: | Pyrazinecarbothioamide,5-(1-methylethyl)- (9CI) |
CAS: | 111035-42-8 |
Molecular Formula: | C8H11 N3 S |
Molecular Weight: | 181.258 |
InChI: | InChI=1/C8H11N3S/c1-5(2)6-3-11-7(4-10-6)8(9)12/h3-5H,1-2H3,(H2,9,12) |
Molecular Structure: |
 |
Properties |
Flash Point: | 137.7°C |
Boiling Point: | 304.1°Cat760mmHg |
Density: | 1.188g/cm3 |
Refractive index: | 1.609 |
Flash Point: | 137.7°C |
Safety Data |
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