Identification |
Name: | 1H,5H-[1,2,4]Triazolo[1,2-a][1,2,4]triazole-1,5-dithione,3,7-di-2-furanyltetrahydro- |
Synonyms: | 1H,5H-s-Triazolo[1,2-a]-s-triazole-1,5-dithione,3,7-di-2-furyltetrahydro- (8CI); NSC 174931 |
CAS: | 16111-47-0 |
Molecular Formula: | C12H10 N4 O2 S2 |
Molecular Weight: | 306.3634 |
InChI: | InChI=1/C12H10N4O2S2/c19-11-13-9(7-3-1-5-17-7)15-12(20)14-10(16(11)15)8-4-2-6-18-8/h1-6,9-10H,(H,13,19)(H,14,20) |
Molecular Structure: |
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Properties |
Flash Point: | 206.3°C |
Boiling Point: | 417.5°Cat760mmHg |
Density: | 1.67g/cm3 |
Refractive index: | 1.827 |
Flash Point: | 206.3°C |
Safety Data |
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