Name | 2-(3,4,5-Trimethoxyphenyl)Indene-1,3-Dione |
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Synonyms | 2-(3,4,5-Trimethoxyphenyl)Indane-1,3-Dione; 2-(3,4,5-Trimethoxyphenyl)Indane-1,3-Quinone; Brn 2474646 |
Molecular Structure | ![]() |
Molecular Formula | C18H16O5 |
Molecular Weight | 312.32 |
CAS Registry Number | 19225-22-0 |
SMILES | C1=C(C(=C(C=C1C2C(C3=C(C2=O)C=CC=C3)=O)OC)OC)OC |
InChI | 1S/C18H16O5/c1-21-13-8-10(9-14(22-2)18(13)23-3)15-16(19)11-6-4-5-7-12(11)17(15)20/h4-9,15H,1-3H3 |
InChIKey | HXYXFQRJJLENLX-UHFFFAOYSA-N |
Density | 1.261g/cm3 (Cal.) |
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Boiling point | 478.459°C at 760 mmHg (Cal.) |
Flash point | 212.521°C (Cal.) |
SDS | Available |
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List of Reports Available for 2-(3,4,5-Trimethoxyphenyl)Indene-1,3-Dione |