Name | 1,3,6-Trihydroxy-8-Pentylanthracene-9,10-Dione |
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Synonyms | 1,3,6-Trihydroxy-8-Pentyl-Anthracene-9,10-Dione; 1-Amyl-3,6,8-Trihydroxy-9,10-Anthraquinone; R 1128D |
Molecular Structure | ![]() |
Molecular Formula | C19H18O5 |
Molecular Weight | 326.35 |
CAS Registry Number | 135161-99-8 |
SMILES | C1=C(O)C=C(C2=C1C(=O)C3=C(C2=O)C(=CC(=C3)O)O)CCCCC |
InChI | 1S/C19H18O5/c1-2-3-4-5-10-6-11(20)7-13-16(10)19(24)17-14(18(13)23)8-12(21)9-15(17)22/h6-9,20-22H,2-5H2,1H3 |
InChIKey | BAAGPGLSSCBBBB-UHFFFAOYSA-N |
Density | 1.379g/cm3 (Cal.) |
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Boiling point | 593.167°C at 760 mmHg (Cal.) |
Flash point | 326.569°C (Cal.) |
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