product Name |
1,1'-bi(cyclohepta-2,4,6-trien-1-yl) |
Synonyms |
7,7'-Bicycloheptatrienyl; Bi-2,4,6-cycloheptatrien-1-yl |
Molecular Formula |
C14H14 |
Molecular Weight |
182.261 |
InChI |
InChI=1/C14H14/c1-2-6-10-13(9-5-1)14-11-7-3-4-8-12-14/h1-14H |
CAS Registry Number |
39473-62-6;831-18-5 |
Molecular Structure |
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Density |
1.002g/cm3 |
Boiling point |
320°C at 760 mmHg |
Refractive index |
1.576 |
Flash point |
123.3°C |
Vapour Pressur |
0.000612mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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