Identification |
Name: | 1H-1,2,4-Triazole-1-ethanethioamide |
Synonyms: | 2-([1,2,4]TRIAZOL-1-YL)THIOACETAMIDE |
CAS: | 339009-39-1 |
Molecular Formula: | C4H6 N4 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C4H6N4S/c5-4(9)1-8-3-6-2-7-8/h2-3H,1H2,(H2,5,9) |
Molecular Structure: |
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Properties |
Flash Point: | 158.7°C |
Boiling Point: | 338.8°C at 760 mmHg |
Density: | 1.51g/cm3 |
Refractive index: | 1.736 |
Flash Point: | 158.7°C |
Safety Data |
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