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Name |
4-Bromobenzocyclobutene |
EINECS | N/A |
CAS No. | 1073-39-8 | Density | 1.564 g/cm3 |
PSA | 0.00000 | LogP | 2.54770 |
Solubility | N/A | Melting Point |
94-97?°C(lit.) |
Formula | C8H7Br | Boiling Point | 221.4 °C at 760 mmHg |
Molecular Weight | 183.048 | Flash Point | 92.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22-51 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
4-Bromo-1,2-dihydrobenzocyclobutene;Bicyclo[4.2.0]octa-1,3,5-triene,3-bromo-;4-bromo-benzocyclobutene;Benzocyclobutene-4-bromo; |
Article Data | 12 |
Molecule structure of 4-Bromobenzocyclobutene (CAS NO.1073-39-8):
Molecular Formula: C8H7Br
Molecular Weight: 183.04 g/mol
Density: 1.564 g/cm3
Boiling Point: 221.4 °C at 760 mmHg
Flash Point: 92.1 °C
Index of Refraction: 1.627
Molar Refractivity: 41.5 cm3
Molar Volume: 116.9 cm3
Polarizability: 16.45×10-24 cm3
Surface Tension: 45.5 dyne/cm
Enthalpy of Vaporization: 43.92 kJ/mol
Vapour Pressure: 0.159 mmHg at 25 °C
InChI: InChI=1/C8H7Br/c9-8-4-3-6-1-2-7(6)5-8/h3-5H,1-2H2
InChIKey of 4-Bromobenzocyclobutene (CAS NO.1073-39-8): GMHHTGYHERDNLO-UHFFFAOYAV
4-Bromobenzocyclobutene (CAS NO.1073-39-8) is also named as 3-Bromobicyclo[4.2.0]octa-1,3,5-triene ; Bicyclo[4.2.0]octa-1,3,5-triene, 3-bromo- ; 4-Bromo-1,2-dihydrobenzocyclobutene .