Identification |
Name: | 1,3,5,7-cyclooctatetraene, 1-(2-bromoethyl)- |
Synonyms: | 1-(2-Bromoethyl)cycloocta-1,3,5,7-tetraene;LogP |
CAS: | 35694-76-9 |
Molecular Formula: | C10H11Br |
Molecular Weight: | 211.0983 |
InChI: | InChI=1/C10H11Br/c11-9-8-10-6-4-2-1-3-5-7-10/h1-7H,8-9H2/b2-1-,3-1-,4-2-,5-3-,6-4-,7-5-,10-6+,10-7+ |
Molecular Structure: |
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Properties |
Flash Point: | 116.639°C |
Boiling Point: | 274.622°C at 760 mmHg |
Density: | 1.288g/cm3 |
Refractive index: | 1.552 |
Flash Point: | 116.639°C |
Safety Data |
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