Identification |
Name: | 3a,6,7,7a-Tetrahydro-4,7-ethanoisobenzofuran-1,3,5,9(4H)-tetrone |
Synonyms: | 3a,6,7,7a-Tetrahydro-4,7-ethanoisobenzofuran-1,3,5,9(4H)-tetrone |
CAS: | 6537-90-2 |
Molecular Formula: | C10H8O5 |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H8O5/c11-5-1-3-6(12)2-4(5)8-7(3)9(13)15-10(8)14/h3-4,7-8H,1-2H2 |
Molecular Structure: |
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Properties |
Flash Point: | 225.5°C |
Boiling Point: | 487.8°C at 760 mmHg |
Density: | 1.55g/cm3 |
Refractive index: | 1.574 |
Flash Point: | 225.5°C |
Safety Data |
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