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Chemical manufacturer | ||||
Name | [1,2,4]Oxadiazolo[5,4-c][1,2,4]Triazepine-5,9A(9H)-Dithiol |
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Synonyms | 9,9a-dihy |
Molecular Structure | ![]() |
Molecular Formula | C5H6N4OS2 |
Molecular Weight | 202.26 |
CAS Registry Number | 211100-09-3 |
SMILES | C1=C(N2C=NOC2(NN=C1)S)S |
InChI | 1S/C5H6N4OS2/c11-4-1-2-6-8-5(12)9(4)3-7-10-5/h1-3,8,11-12H |
InChIKey | UPCLIOWBCHCWSB-UHFFFAOYSA-N |
Density | 1.836g/cm3 (Cal.) |
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Boiling point | 321.391°C at 760 mmHg (Cal.) |
Flash point | 148.172°C (Cal.) |
Refractive index | 1.874 (Cal.) |
Market Analysis Reports |
List of Reports Available for [1,2,4]Oxadiazolo[5,4-c][1,2,4]Triazepine-5,9A(9H)-Dithiol |