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Chemical manufacturer | ||||
Name | (5-Chloro-6-methyl-1-benzofuran-3-yl)acetic acid |
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Synonyms | (5-chloro-6-methyl-1-benzofuran-3-yl)acetic acid; 2-(5-chloro-6-methylbenzo[b]furan-3-yl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C11H9ClO3 |
Molecular Weight | 224.64 |
CAS Registry Number | 879475-90-8 |
SMILES | Clc2cc1c(occ1CC(=O)O)cc2C |
InChI | 1S/C11H9ClO3/c1-6-2-10-8(4-9(6)12)7(5-15-10)3-11(13)14/h2,4-5H,3H2,1H3,(H,13,14) |
InChIKey | LJUUKSDHSFDRBS-UHFFFAOYSA-N |
Density | 1.387g/cm3 (Cal.) |
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Boiling point | 377.26°C at 760 mmHg (Cal.) |
Flash point | 181.961°C (Cal.) |
Refractive index | 1.624 (Cal.) |
Market Analysis Reports |
List of Reports Available for (5-Chloro-6-methyl-1-benzofuran-3-yl)acetic acid |