Identification |
Name: | 2-ethenyl-3a,4,5,6,7,7a-hexahydrobenzo[1,3]dioxole |
Synonyms: | 1,3-Benzodioxole, 2-ethenylhexahydro-, trans- (9CI) |
CAS: | 38653-45-1 |
Molecular Formula: | C9H14O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H14O2/c1-2-9-10-7-5-3-4-6-8(7)11-9/h2,7-9H,1,3-6H2 |
Molecular Structure: |
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Properties |
Flash Point: | 70°C |
Boiling Point: | 199.2°Cat760mmHg |
Density: | 1.073g/cm3 |
Refractive index: | 1.529 |
Flash Point: | 70°C |
Safety Data |
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