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Name |
2-Bromoanthraquinone |
EINECS | 675-764-7 |
CAS No. | 572-83-8 | Density | 1.638 g/cm3 |
PSA | 34.14000 | LogP | 3.22450 |
Solubility | N/A | Melting Point |
208 °C |
Formula | C14H7BrO2 | Boiling Point | 443.439 °C at 760 mmHg |
Molecular Weight | 287.112 | Flash Point | 160.125 °C |
Transport Information | N/A | Appearance | Light yellow or white crystal powder |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Anthraquinone,2-bromo- (6CI,7CI,8CI);2-Bromo-9,10-anthraquinone;NSC4633;b-Bromoanthraquinone; |
Article Data | 55 |
Molecular structure of 2-Bromoanthraquinone (CAS NO.572-83-8) is:
Product Name: 2-Bromoanthraquinone
CAS Registry Number: 572-83-8
IUPAC Name: 2-bromoanthracene-9,10-dione
Molecular Weight: 287.10818 [g/mol]
Molecular Formula: C14H7BrO2
XLogP3: 4.1
H-Bond Donor: 0
H-Bond Acceptor: 2
Melting Point: 208 °C
Index of Refraction: 1.681
Molar Refractivity: 66.35 cm3
Molar Volume: 175.2 cm3
Surface Tension: 59 dyne/cm
Density: 1.638 g/cm3
Flash Point: 160.1 °C
Enthalpy of Vaporization: 70.11 kJ/mol
Boiling Point: 443.4 °C at 760 mmHg
Vapour Pressure: 4.64E-08 mmHg at 25°C
Product Categories: Anthraquinones;Chloroanthraquine, etc.;Anthracene series;Anthracene derivatives
RTECS: CB5950000
2-Bromoanthraquinone , its cas register number is 572-83-8. It also can be called 2-Bromo-9,10-anthraquinone ; beta.-Bromoanthraquinone .