Identification |
Name: | 5-hydrazinyl-1,3,4-thiadiazol-2-amine |
Synonyms: | NSC522425;AC1L6YN5;AKOS006334666;NSC-522425;5-hydrazinyl-1,3,4-thiadiazol-2-amine;45534-38-1 |
CAS: | 45534-38-1 |
Molecular Formula: | C2H5N5S |
Molecular Weight: | 131.1596 |
InChI: | InChI=1/C2H5N5S/c3-1-6-7-2(5-4)8-1/h4H2,(H2,3,6)(H,5,7) |
Molecular Structure: |
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Properties |
Flash Point: | 170.5°C |
Boiling Point: | 358.2°C at 760 mmHg |
Density: | 1.766g/cm3 |
Refractive index: | 1.863 |
Flash Point: | 170.5°C |
Safety Data |
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