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2-Bromo-7-oxabicyclo(4.1.0)heptane (1alpha,2alpha,6alpha)- (56421-06-8)

Identification
Name:2-Bromo-7-oxabicyclo(4.1.0)heptane (1alpha,2alpha,6alpha)-
Synonyms:7-oxabicyclo(4.1.0)heptane, 2-bromo-,(1|A,2|A,6|A)-;3-Bromo-1,2-epoxycyclohexane;AC1L32NN;AC1Q23S2;NIOSH/RN7200000;B-1,2-ECH;trans-3-Bromo-1,2-epoxycyclohexane;AR-1H3867;(+-)-trans-3-Bromo-1,2-epoxycyclohexane;(E)-2-Bromo-7-oxabicyclo(4.1.0)heptane;RN72000000;7-Oxabicyclo(4.1.0)heptane, 2-bromo-, (E)-;(1R,5R,6R)-5-bromo-7-oxabicyclo[4.1.0]heptane;2-Bromo-7-oxabicyclo(4.1.0)heptane (1alpha,2alpha,6alpha)-;7-Oxabicyclo(4.1.0)heptane, 2-bromo-, (1alpha,2alpha,6alpha)-;7-Oxabicyclo(4.1.0)heptane, 2-bromo-, (1alpha,2alpha,6alpha)-(+-)-;56421-06-8
CAS:56421-06-8
Molecular Formula: C6H9BrO
Molecular Weight: 177.03906
InChI: InChI=1S/C6H9BrO/c7-4-2-1-3-5-6(4)8-5/h4-6H,1-3H2/t4-,5-,6+/m1/s1
Molecular Structure: (C6H9BrO) 7-oxabicyclo(4.1.0)heptane, 2-bromo-,(1|A,2|A,6|A)-;3-Bromo-1,2-epoxycyclohexane;AC1L32NN;AC1Q23S2;N...
Properties
Flash Point: 79.7°C
Boiling Point: 202.8°Cat760mmHg
Density:1.6g/cm3
Flash Point: 79.7°C
Safety Data
 

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