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Name |
1-Methoxyanthraquinone |
EINECS | N/A |
CAS No. | 82-39-3 | Density | 1.301g/cm3 |
PSA | 43.37000 | LogP | 2.47060 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H10 O3 | Boiling Point | 429.3°C at 760 mmHg |
Molecular Weight | 238.243 | Flash Point | 194.1°C |
Transport Information | N/A | Appearance | N/A |
Safety | Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Anthraquinone,1-methoxy- (6CI,7CI,8CI); 1-Methoxy-9,10-anthraquinone;1-Methoxyanthracene-9,10-dione; 1-Methoxyanthraquinone; NSC 400205 |
Article Data | 41 |
Molecular Structure of 1-Methoxyanthraquinone (CAS NO.82-39-3):
IUPAC: 1-Methoxyanthracene-9,10-dione
Molecular Formula:C15H10O3
Molecular Weight:238.2381
EINECS:201-418-8
SMILES:O=C2c1ccccc1C(=O)c3c2cccc3OC
InChI:InChI=1/C15H10O3/c1-18-12-8-4-7-11-13(12)15(17)10-6-3-2-5-9(10)14(11)16/h2-8H,1H3
InChIKey:CQGDBBBZCJYDRY-UHFFFAOYAL
Density:1.301 g/cm3
Flash Point:194.1oC
Boiling Point:429.3oC at 760 mmHg
Enthalpy of Vaporization:68.46 kJ/mol
Vapour Pressure:1.41E-07 mmHg at 25oC
Index of Refraction:1.632
Molar Volume:183 cm3
Surface Tension:52.7 dyne/cm
Molar Refractivity:65.34 cm3
1. | mmo-sat 500 µg/plate | MUREAV Mutation Research. 40 (1976),203. |
Reported in EPA TSCA Inventory.
Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.
1-Methoxyanthraquinone with cas registry number of 82-39-3 is also known as 1-Methoxy-9,10-anthracenedione ; 1-Methoxy-9,10-anthraquinone ; 1-Methoxyanthraquinone ; 1-Methoxyanthraquinone ; 9,10-Anthracenedione,1-methoxy- ; Anthraquinone,1-methoxy- . A process for the production of 1-Methoxyanthraquinone of high purity by reaction of nitroanthraquinones with methanol and alkali, in the presence of alkali-resistant nitrous acid inhibitors. 1-Methoxyanthraquinone with cas registry number of 82-39-3 is used as an intermediate.