Identification |
Name: | 1,1-Cyclobutanedicarboxylicacid, 3-bromo- |
Synonyms: | 1,1-cyclobutanedicarboxylic acid, 3-bromo-;3-Bromocyclobutane-1,1-dicarboxylic acid;LogP |
CAS: | 827032-78-0 |
Molecular Formula: | C6H7BrO4 |
Molecular Weight: | 223.0214 |
InChI: | InChI=1/C6H7BrO4/c7-3-1-6(2-3,4(8)9)5(10)11/h3H,1-2H2,(H,8,9)(H,10,11) |
Molecular Structure: |
 |
Properties |
Flash Point: | 211.395°C |
Boiling Point: | 425.93°C at 760 mmHg |
Density: | 2.06g/cm3 |
Refractive index: | 1.627 |
Flash Point: | 211.395°C |
Safety Data |
|
 |