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| Chemical manufacturer | ||||
| Name | Ethyl (5-methoxy-2-pyridinyl)carbamate |
|---|---|
| Synonyms | ethyl (5-methoxypyridin-2-yl)carbamate |
| Molecular Structure |  |
| Molecular Formula | C9H12N2O3 |
| Molecular Weight | 196.20 |
| CAS Registry Number | 81211-72-5 |
| SMILES | CCOC(=O)Nc1ccc(cn1)OC |
| InChI | 1S/C9H12N2O3/c1-3-14-9(12)11-8-5-4-7(13-2)6-10-8/h4-6H,3H2,1-2H3,(H,10,11,12) |
| InChIKey | PHTOVOGEOCHLRG-UHFFFAOYSA-N |
| Density | 1.207g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.15°C at 760 mmHg (Cal.) |
| Flash point | 119.602°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl (5-methoxy-2-pyridinyl)carbamate |