product Name |
3,5-diethoxy-1,2,4-thiadiazole |
Synonyms |
|
Molecular Formula |
C6H10N2O2S |
Molecular Weight |
174.2208 |
InChI |
InChI=1/C6H10N2O2S/c1-3-9-5-7-6(10-4-2)11-8-5/h3-4H2,1-2H3 |
CAS Registry Number |
4115-25-7 |
Molecular Structure |
|
Density |
1.19g/cm3 |
Boiling point |
232.6°C at 760 mmHg |
Refractive index |
1.505 |
Flash point |
94.5°C |
Vapour Pressur |
0.089mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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