Identification |
Name: | 5-(1,3-benzodioxol-5-yl)-N-ethyl-1,3,4-thiadiazol-2-amine |
Synonyms: | 2-(1,3-Benzodioxol-5-yl)-2-ethylamino-1,3,4-thiadiazole;1,3,4-Thiadiazol-2-amine, 5-(1,3-benzodioxol-5-yl)-N-ethyl-;AC1MIGIO;LS-150212;5-(1,3-benzodioxol-5-yl)-N-ethyl-1,3,4-thiadiazol-2-amine;83796-29-6 |
CAS: | 83796-29-6 |
Molecular Formula: | C11H11N3O2S |
Molecular Weight: | 249.2889 |
InChI: | InChI=1/C11H11N3O2S/c1-2-12-11-14-13-10(17-11)7-3-4-8-9(5-7)16-6-15-8/h3-5H,2,6H2,1H3,(H,12,14) |
Molecular Structure: |
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Properties |
Flash Point: | 196°C |
Boiling Point: | 400.5°C at 760 mmHg |
Density: | 1.402g/cm3 |
Refractive index: | 1.662 |
Flash Point: | 196°C |
Safety Data |
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