product Name |
(1R,2R,6R)-2-bromo-7-oxabicyclo[4.1.0]heptane |
Synonyms |
7-Oxabicyclo(4.1.0)heptane, 2-bromo-, (1alpha,2alpha,6alpha)-; 7-Oxabicyclo(4.1.0)heptane, 2-bromo-, (1alpha,2alpha,6alpha)-(+-)- |
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+/m1/s1 |
CAS Registry Number |
56421-06-8;80126-17-6 |
Molecular Structure |
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Density |
1.6g/cm3 |
Boiling point |
202.8°C at 760 mmHg |
Refractive index |
1.547 |
Flash point |
79.7°C |
Vapour Pressur |
0.409mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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