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| Chemical manufacturer | ||||
| Name | 4-[(6-Chloro-3-pyridinyl)carbonyl]phenyl acetate |
|---|---|
| Synonyms | 5-(4-Acetoxybenzoyl)-2-chloropyridine; MFCD07699489 |
| Molecular Structure | ![CAS#: 898786-50-0, 4-[(6-Chloro-3-pyridinyl)carbonyl]phenyl acetate](/moreStructures/898786-50-0.gif) |
| Molecular Formula | C14H10ClNO3 |
| Molecular Weight | 275.69 |
| CAS Registry Number | 898786-50-0 |
| SMILES | O=C(c1cnc(Cl)cc1)c2ccc(OC(C)=O)cc2 |
| InChI | 1S/C14H10ClNO3/c1-9(17)19-12-5-2-10(3-6-12)14(18)11-4-7-13(15)16-8-11/h2-8H,1H3 |
| InChIKey | NWSYICJIQBHJME-UHFFFAOYSA-N |
| Density | 1.311g/cm3 (Cal.) |
|---|---|
| Boiling point | 434.337°C at 760 mmHg (Cal.) |
| Flash point | 216.48°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
| Safety Description | IRRITANT, FLAMMABLE |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-[(6-Chloro-3-pyridinyl)carbonyl]phenyl acetate |