Identification |
Name: | 2H-Thieno[3,4-b][1,4]dioxepin-6,8-dicarboxylicacid, 3,4-dihydro- |
Synonyms: | 2H-Thieno[3,4-b][1,4]dioxepin-6,8-dicarboxylicacid, 2,3-dihydro- (9CI) |
CAS: | 177364-98-6 |
Molecular Formula: | C9H8 O6 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H8O6S/c10-8(11)6-4-5(7(16-6)9(12)13)15-3-1-2-14-4/h1-3H2,(H,10,11)(H,12,13) |
Molecular Structure: |
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Properties |
Melting Point: | >250 °C (dec.)
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Flash Point: | 245.658°C |
Boiling Point: | 482.583°C at 760 mmHg |
Density: | 1.621g/cm3 |
Refractive index: | 1.634 |
Flash Point: | 245.658°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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