Identification |
Name: | 5-Isobutylthio-1,3,4-thiadiazol-2-amine |
Synonyms: | 5-Isobutylthio-1,3,4-thiadiazol-2-amine |
CAS: | 33313-07-4 |
Molecular Formula: | C6H11N3S2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C6H11N3S2/c1-4(2)3-10-6-9-8-5(7)11-6/h4H,3H2,1-2H3,(H2,7,8) |
Molecular Structure: |
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Properties |
Flash Point: | 154.3°C |
Boiling Point: | 331.5°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.591 |
Flash Point: | 154.3°C |
Safety Data |
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