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| Name |
4,8-Dichloro-1,5-dihydroxyanthra-quinone |
EINECS | N/A |
| CAS No. | 6837-97-4 | Density | 1.718g/cm3 |
| PSA | 74.60000 | LogP | 3.18000 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C14H6 Cl2 O4 | Boiling Point | 556.3°C at 760 mmHg |
| Molecular Weight | 309.105 | Flash Point | 290.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits very toxic fumes of Cl−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Anthraquinone,1,5-dichloro-4,8-dihydroxy- (6CI,8CI);1,5-Dichloro-4,8-dihydroxy-anthraquinone; 4,8-Dichloroanthrarufin; NSC 227208;NSC 30461 |
4,8-Dichloro-1,5-dihydroxyanthra-quinone Chemical Properties
Molecular Structure of 4,8-Dichloro-1,5-dihydroxyanthra-quinone (CAS NO.6837-97-4):
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IUPAC Name: 1,5-dichloro-4,8-dihydroxyanthracene-9,10-dione
Empirical Formula: C14H6Cl2O4
Molecular Weight: 309.101
Surface Tension: 81 dyne/cm
Density: 1.718 g/cm3
Flash Point: 290.2 °C
Enthalpy of Vaporization: 86.91 kJ/mol
Boiling Point: 556.3 °C at 760 mmHg
Vapour Pressure: 5.54E-13 mmHg at 25°C
Index of Refraction: 1.735
Classification Code: Mutation data
4,8-Dichloro-1,5-dihydroxyanthra-quinone Toxicity Data With Reference
| 1. | mmo-sat 100 µg/plate | BCSTB5 Biochemical Society Transactions. 5 (1977),1489. |
4,8-Dichloro-1,5-dihydroxyanthra-quinone Consensus Reports
EPA Genetic Toxicology Program. Reported in EPA TSCA Inventory.
4,8-Dichloro-1,5-dihydroxyanthra-quinone Safety Profile
Mutation data reported. When heated to decomposition it emits very toxic fumes of Cl−.
4,8-Dichloro-1,5-dihydroxyanthra-quinone Specification
4,8-Dichloro-1,5-dihydroxyanthra-quinone ,its CAS number is 6837-97-4,it can be called 1,5-dichloro-4,8-dihydroxyanthraquinone ; 1,5-Dichloro-4,8-dihydroxy-9,10-anthraquinone and 1,5-Dichloro-4,8-dihydroxy-9,10-anthraquinone .
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