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| Chemical manufacturer | ||||
| Name | Methyl (1E)-N-(1,3-Thiazol-2-Yl)Ethanimidate |
|---|---|
| Synonyms | (E)-methyl N-thiazol-2-ylacetimidate |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N2OS |
| Molecular Weight | 156.21 |
| CAS Registry Number | 139648-00-3 |
| SMILES | C/C(=N\C1=NC=CS1)/OC |
| InChI | 1S/C6H8N2OS/c1-5(9-2)8-6-7-3-4-10-6/h3-4H,1-2H3/b8-5+ |
| InChIKey | PIHSTVFBNWTLLP-VMPITWQZSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 215.3±23.0°C at 760 mmHg (Cal.) |
| Flash point | 84.0±22.6°C (Cal.) |
| Refractive index | 1.574 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1E)-N-(1,3-Thiazol-2-Yl)Ethanimidate |