Name | Dimethyl 1-benzothiophene-2,5-dicarboxylate |
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Synonyms | Benzo[b]thiophene-2,5-dicarboxylic acid, 2,5-dimethyl ester; Dimethyl 1-benzothiophene-2,5-dicarboxylate # |
Molecular Structure | ![]() |
Molecular Formula | C12H10O4S |
Molecular Weight | 250.27 |
CAS Registry Number | 7345-76-8 |
SMILES | O=C(OC)c2cc1c(sc(c1)C(=O)OC)cc2 |
InChI | 1S/C12H10O4S/c1-15-11(13)7-3-4-9-8(5-7)6-10(17-9)12(14)16-2/h3-6H,1-2H3 |
InChIKey | XHEKZPXGTIMGQC-UHFFFAOYSA-N |
Density | 1.325g/cm3 (Cal.) |
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Boiling point | 376.221°C at 760 mmHg (Cal.) |
Flash point | 181.332°C (Cal.) |
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List of Reports Available for Dimethyl 1-benzothiophene-2,5-dicarboxylate |