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| Chemical manufacturer | ||||
| Name | Ethyl (6-amino-2-pyridinyl)carbamate |
|---|---|
| Synonyms | ethyl (6-aminopyridin-2-yl)carbamate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11N3O2 |
| Molecular Weight | 181.19 |
| CAS Registry Number | 856859-27-3 |
| SMILES | CCOC(=O)Nc1cccc(n1)N |
| InChI | 1S/C8H11N3O2/c1-2-13-8(12)11-7-5-3-4-6(9)10-7/h3-5H,2H2,1H3,(H3,9,10,11,12) |
| InChIKey | JSNYNRFXQGLGLF-UHFFFAOYSA-N |
| Density | 1.286g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.473°C at 760 mmHg (Cal.) |
| Flash point | 129.474°C (Cal.) |
| Refractive index | 1.616 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl (6-amino-2-pyridinyl)carbamate |