Identification |
Name: | 4-(4-ethoxyphenyl)-4,5-dihydro-1,2,5-thiadiazol-3-amine 1,1-dioxide |
Synonyms: | AC1MFDBI;BAS 03514705;3-(4-ethoxyphenyl)-1,1-dioxo-2,3-dihydro-1,2,5-thiadiazol-4-amine;4-(4-Ethoxy-phenyl)-1,1-dioxo-1lambda*6*-[1,2,5]thiadiazolidin-3-ylideneamine;6268-89-9 |
CAS: | 6268-89-9 |
Molecular Formula: | C10H13N3O3S |
Molecular Weight: | 255.2935 |
InChI: | InChI=1/C10H13N3O3S/c1-2-16-8-5-3-7(4-6-8)9-10(11)13-17(14,15)12-9/h3-6,9,12H,2H2,1H3,(H2,11,13) |
Molecular Structure: |
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Properties |
Flash Point: | 222.2°C |
Boiling Point: | 443.7°C at 760 mmHg |
Density: | 1.51g/cm3 |
Refractive index: | 1.662 |
Flash Point: | 222.2°C |
Safety Data |
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