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| Chemical manufacturer | ||||
| Name | (2-Acetyl-1H-Pyrrol-1-Yl)Acetic Acid |
|---|---|
| Synonyms | 2-(2-acetyl-1H-pyrrol-1-yl)acetic acid |
| Molecular Structure |  |
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.16 |
| CAS Registry Number | 151163-95-0 |
| SMILES | CC(=O)c1cccn1CC(=O)O |
| InChI | 1S/C8H9NO3/c1-6(10)7-3-2-4-9(7)5-8(11)12/h2-4H,5H2,1H3,(H,11,12) |
| InChIKey | JEDMETMFXSGOCH-UHFFFAOYSA-N |
| Density | 1.242g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.069°C at 760 mmHg (Cal.) |
| Flash point | 165.516°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
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