Identification |
Name: | (1R,2S,6R)-2-bromo-7-oxabicyclo[4.1.0]heptane |
Synonyms: | 7-Oxabicyclo(4.1.0)heptane, 2-bromo-, (1alpha,2beta,6alpha)- |
CAS: | 56421-05-7 |
Molecular Formula: | C6H9BrO |
Molecular Weight: | 177.0391 |
InChI: | InChI=1/C6H9BrO/c7-4-2-1-3-5-6(4)8-5/h4-6H,1-3H2/t4-,5+,6-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 79.7°C |
Boiling Point: | 202.8°C at 760 mmHg |
Density: | 1.6g/cm3 |
Refractive index: | 1.547 |
Flash Point: | 79.7°C |
Safety Data |
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