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| CRO since 2013 | ||||
| Name | 3-Acetyl-2-pyridinecarboxylic acid |
|---|---|
| Synonyms | 3-Acetyl-2-pyridinecarboxylic acid; 3-acetylpicolinic acid; MFCD16140257 |
| Molecular Structure |  |
| Molecular Formula | C8H7NO3 |
| Molecular Weight | 165.15 |
| CAS Registry Number | 716362-04-8 |
| SMILES | O=C(O)c1ncccc1C(C)=O |
| InChI | 1S/C8H7NO3/c1-5(10)6-3-2-4-9-7(6)8(11)12/h2-4H,1H3,(H,11,12) |
| InChIKey | ZHIOUPNVQJCRBN-UHFFFAOYSA-N |
| Density | 1.303g/cm3 (Cal.) |
|---|---|
| Melting point | 131°C (Expl.) |
| Boiling point | 366.021°C at 760 mmHg (Cal.) |
| Flash point | 175.164°C (Cal.) |
| Refractive index | 1.565 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-Acetyl-2-pyridinecarboxylic acid |