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Chemical manufacturer | ||||
Name | 2,3-Dihydro-1,4-Dihydroxyanthraquinone |
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Synonyms | 9,10-Dihydroxy-2,3-Dihydroanthracene-1,4-Quinone; Nsc42299; Oprea1_206867 |
Molecular Structure | ![]() |
Molecular Formula | C14H10O4 |
Molecular Weight | 242.23 |
CAS Registry Number | 40498-13-3 |
EINECS | 254-942-4 |
SMILES | C1=CC=CC2=C(C3=C(C(=C12)O)C(CCC3=O)=O)O |
InChI | 1S/C14H10O4/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-4,17-18H,5-6H2 |
InChIKey | FVXPBEUYCCZFJT-UHFFFAOYSA-N |
Density | 1.512g/cm3 (Cal.) |
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Boiling point | 575.753°C at 760 mmHg (Cal.) |
Flash point | 316.049°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,3-Dihydro-1,4-Dihydroxyanthraquinone |