| Weight | 176.171 g/mol |
|---|---|
| Formula | C10H8O3 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 1 |
5-Methylbenzofuran-2-carboxylic acid (10242-09-8)
5-methyl-1-benzofuran-2-carboxylic acid · 10242-09-8
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- A Novel Series of Non-Carboxylic Acid, Non-Hydantoin Inhibitors of Aldose Reductase with Potent Oral Activity in Diabetic Rat Models: 6-(5-Chloro-3-methylbenzofuran-2-sulfonyl)-2H-pyridazin-3-one and Congeners (Journal of Medicinal Chemistry, 2005)
- A Highly Selective, Non-Hydantoin, Non-Carboxylic Acid Inhibitor of Aldose Reductase with Potent Oral Activity in Diabetic Rat Models: 6-(5-Chloro-3-methylbenzofuran- 2-sulfonyl)-2-H-pyridazin-3-one (Journal of Medicinal Chemistry, 2003)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 5-methyl-1-benzofuran-2-carboxylic acid
- 10242-09-8
-
SMILESCC1=CC2=C(C=C1)OC(=C2)C(=O)O
-
InChIKeyRNTYTQILDXWFLQ-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 310.37 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 330.59 C | EPI Suite |
| Density | 1.34 g/cm3 | EPA T.E.S.T. |
| Flash Point | 149.95 C | EPA T.E.S.T. |
| Melting Point | 110.38 C | EPI Suite |
| Water Solubility | 208.42 mg/L | EPA T.E.S.T. |
| Water Solubility | 124.22 mg/L | EPI Suite |
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