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| Chemical manufacturer | ||||
| Name | Methyl (1E)-N-(2-Pyridinyl)Ethanimidate |
|---|---|
| Synonyms | (E)-methyl N-pyridin-2-ylacetimidate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 130408-29-6 |
| SMILES | C/C(=N\C1=CC=CC=N1)/OC |
| InChI | 1S/C8H10N2O/c1-7(11-2)10-8-5-3-4-6-9-8/h3-6H,1-2H3/b10-7+ |
| InChIKey | YBJQRLPMLCJREW-JXMROGBWSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 229.1±32.0°C at 760 mmHg (Cal.) |
| Flash point | 92.3±25.1°C (Cal.) |
| Refractive index | 1.511 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1E)-N-(2-Pyridinyl)Ethanimidate |