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Chemical manufacturer | ||||
Name | 1,2-Dimethoxy-9,10-Anthraquinone |
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Synonyms | ########; 1,2-dimethoxyanthra-9,10-quinone; 1,2-Dimethoxyanthracene-9,10-dione |
Molecular Structure | ![]() |
Molecular Formula | C16H12O4 |
Molecular Weight | 268.26 |
CAS Registry Number | 6003-12-9 |
SMILES | COC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OC |
InChI | 1S/C16H12O4/c1-19-12-8-7-11-13(16(12)20-2)15(18)10-6-4-3-5-9(10)14(11)17/h3-8H,1-2H3 |
InChIKey | AMKRBKSZCGCEJK-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 462.1±45.0°C at 760 mmHg (Cal.) |
Flash point | 207.9±28.8°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1,2-Dimethoxy-9,10-Anthraquinone |