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| Chemical manufacturer | ||||
| Name | 1-[5-(1H-Imidazol-4-Yl)Pentyl]-1-Methylthiourea |
|---|---|
| Synonyms | 1-(5-(1H-imidazol-4-yl)pentyl)-1-methylthiourea |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18N4S |
| Molecular Weight | 226.34 |
| CAS Registry Number | 33565-48-9 |
| SMILES | CN(CCCCCc1cnc[nH]1)C(=S)N |
| InChI | 1S/C10H18N4S/c1-14(10(11)15)6-4-2-3-5-9-7-12-8-13-9/h7-8H,2-6H2,1H3,(H2,11,15)(H,12,13) |
| InChIKey | ODRWYFKMQVIMHW-UHFFFAOYSA-N |
| Density | 1.177g/cm3 (Cal.) |
|---|---|
| Boiling point | 454.655°C at 760 mmHg (Cal.) |
| Flash point | 228.768°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[5-(1H-Imidazol-4-Yl)Pentyl]-1-Methylthiourea |