Identification |
Name: | 1,4-Benzodithiin,2,3-dihydro- |
Synonyms: | 1,4-Benzodithian(8CI);Benzodithiene;2,3-Dihydro-1,4-benzodithiin;2,3-Dihydrobenzo[b][1,4]dithiine; |
CAS: | 6247-55-8 |
Molecular Formula: | C8H8S2 |
Molecular Weight: | 168.2791 |
InChI: | InChI=1/C8H8S2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-4H,5-6H2 |
Molecular Structure: |
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Properties |
Density: | 1.244 g/cm3 |
Refractive index: | 1.663 |
Safety Data |
Hazard Symbols |
Xi: Irritant
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