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| Chemical manufacturer | ||||
| Name | Methyl 6-(Chloroacetyl)-2-Pyridinecarboxylate |
|---|---|
| Synonyms | methyl 6-(2-chloroacetyl)picolinate |
| Molecular Structure |  |
| Molecular Formula | C9H8ClNO3 |
| Molecular Weight | 213.62 |
| CAS Registry Number | 216160-41-7 |
| SMILES | O=C(OC)c1cccc(n1)C(=O)CCl |
| InChI | 1S/C9H8ClNO3/c1-14-9(13)7-4-2-3-6(11-7)8(12)5-10/h2-4H,5H2,1H3 |
| InChIKey | DANSJQWCTFAIFG-UHFFFAOYSA-N |
| Density | 1.307g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.5°C at 760 mmHg (Cal.) |
| Flash point | 172.43°C (Cal.) |
| Refractive index | 1.536 (Cal.) |
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| List of Reports Available for Methyl 6-(Chloroacetyl)-2-Pyridinecarboxylate |