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Name | 1,3-Dichloro-2-Methylanthraquinone |
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Synonyms | 1,3-Dichloro-2-Methyl-Anthracene-9,10-Dione; 1,3-Dichloro-2-Methyl-9,10-Anthraquinone; 1,3-Dichloro-2-Methylanthraquinone |
Molecular Structure | ![]() |
Molecular Formula | C15H8Cl2O2 |
Molecular Weight | 291.13 |
CAS Registry Number | 18018-09-2 |
EINECS | 241-927-2 |
SMILES | C1=C2C(=C(C(=C1Cl)C)Cl)C(C3=C(C2=O)C=CC=C3)=O |
InChI | 1S/C15H8Cl2O2/c1-7-11(16)6-10-12(13(7)17)15(19)9-5-3-2-4-8(9)14(10)18/h2-6H,1H3 |
InChIKey | QZKRKMRVWWGTRU-UHFFFAOYSA-N |
Density | 1.461g/cm3 (Cal.) |
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Boiling point | 466.302°C at 760 mmHg (Cal.) |
Flash point | 196.098°C (Cal.) |
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List of Reports Available for 1,3-Dichloro-2-Methylanthraquinone |