Identification |
Name: | 5H-Benzocyclohepten-5-one,6-bromo-6,7,8,9-tetrahydro- |
Synonyms: | 2-Bromo-1-benzosuberone;NSC 109372 |
CAS: | 19844-70-3 |
Molecular Formula: | C11H11 Br O |
Molecular Weight: | 239.1084 |
InChI: | InChI=1/C11H11BrO/c12-10-7-3-5-8-4-1-2-6-9(8)11(10)13/h1-2,4,6,10H,3,5,7H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 87.3°C |
Boiling Point: | 320.9°Cat760mmHg |
Density: | 1.45g/cm3 |
Refractive index: | 1.589 |
Flash Point: | 87.3°C |
Safety Data |
|
|