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| Chemical manufacturer | ||||
| Name | N-2-Pyrimidinylthioformamide |
|---|---|
| Synonyms | N-(pyrimidin-2-yl)methanethioamide |
| Molecular Structure | ![]() |
| Molecular Formula | C5H5N3S |
| Molecular Weight | 139.18 |
| CAS Registry Number | 78158-92-6 |
| SMILES | c1cnc(nc1)NC=S |
| InChI | 1S/C5H5N3S/c9-4-8-5-6-2-1-3-7-5/h1-4H,(H,6,7,8,9) |
| InChIKey | IILGYIHOULMXSW-UHFFFAOYSA-N |
| Density | 1.385g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.461°C at 760 mmHg (Cal.) |
| Flash point | 127.048°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-2-Pyrimidinylthioformamide |