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| Chemical manufacturer | ||||
| chemBlink Standard supplier since 2010 | ||||
| Name | PKG drug G1 |
|---|---|
| Synonyms | 4-hydroxy-5-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-dihydroimidazole-2-thione |
| Molecular Structure |  |
| Molecular Formula | C13H11N3OS |
| Molecular Weight | 257.31 |
| CAS Registry Number | 374703-78-3 |
| SMILES | CC1=NC2=CC=CC=C2/C1=C/C3=C(NC(=S)N3)O |
| Solubility | 137.9 mg/L (25 °C water) |
|---|---|
| Density | 1.5±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.768, Calc.* |
| Melting point | 233.17 °C |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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