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| Chemical manufacturer | ||||
| Name | 1-(N-Methylcarbamimidoyl)-1-Phenylthiourea |
|---|---|
| Synonyms | 1-(N-methylcarbamimidoyl)-1-phenylthiourea |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N4S |
| Molecular Weight | 208.28 |
| CAS Registry Number | 46253-80-9 |
| SMILES | CNC(=N)N(c1ccccc1)C(=S)N |
| InChI | 1S/C9H12N4S/c1-12-8(10)13(9(11)14)7-5-3-2-4-6-7/h2-6H,1H3,(H2,10,12)(H2,11,14) |
| InChIKey | LMQYKGFNVLADGM-UHFFFAOYSA-N |
| Density | 1.256g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.928°C at 760 mmHg (Cal.) |
| Flash point | 144.264°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(N-Methylcarbamimidoyl)-1-Phenylthiourea |