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CAS No.: | 81-58-3 |
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Name: | 1,4,5,8-Tetrachloroanthraquinone |
Article Data: | 11 |
Molecular Structure: | |
Formula: | C14H4 Cl4 O2 |
Molecular Weight: | 345.997 |
Synonyms: | Anthraquinone,1,4,5,8-tetrachloro- (6CI,7CI,8CI); 1,4,5,8-Tetrachloro-9,10-anthracenedione;1,4,5,8-Tetrachloro-9,10-anthraquinone; 1,4,5,8-Tetrachloroanthraquinone; NSC513487 |
EINECS: | 201-362-4 |
Density: | 1.672 g/cm3 |
Melting Point: | -9oC |
Boiling Point: | 510.7 ºC at 760 mmHg |
Flash Point: | 213.5 ºC |
Appearance: | Clear, colorless liquid. |
Hazard Symbols: | T,Xi |
Risk Codes: | R45; R22 |
PSA: | 34.14000 |
LogP: | 5.07560 |
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IUPAC Name: 1,4,5,8-tetrachloroanthracene-9,10-dione
Empirical Formula: C14H4Cl4O2
Molecular Weight: 345.9924g/mol
EINECS: 201-362-4
Structure of 1,4,5,8-Tetrachloroanthraquinone (CAS NO.81-58-3):
Index of Refraction: 1.68
Molar Refractivity: 78.24 cm3
Molar Volume: 206.8 cm3
Polarizability: 31.02×10-24cm3
Surface Tension: 63.2 dyne/cm
Density: 1.672 g/cm3
Flash Point: 213.5 °C
Enthalpy of Vaporization: 78.15 kJ/mol
Boiling Point: 510.7 °C at 760 mmHg
Vapour Pressure: 1.52E-10 mmHg at 25°C
Product Categories: Intermediates of Dyes and Pigments
Canonical SMILES: C1=CC(=C2C(=C1Cl)C(=O)C3=C(C=CC(=C3C2=O)Cl)Cl)Cl
InChI: InChI=1S/C14H4Cl4O2/c15-5-1-2-6(16)10-9(5)13(19)11-7(17)3-4-8(18)12(11)14(10)20/h1-4H
InChIKey: DUJPMUKIEFLXRE-UHFFFAOYSA-N
1,4,5,8-Tetrachloroanthraquinone , its cas register number is 81-58-3. It also can be called 1,4,5,8-Tetrachloro-9,10-anthraquinone ; NSC 513487 .