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| Chemical manufacturer | ||||
| chemBlink Standard supplier since 2010 | ||||
| Classification | API >> Inhibitor drug |
|---|---|
| Name | Sephin1 |
| Synonyms | IFB-088;Icerguastat;2-[(E)-(2-chlorophenyl)methylideneamino]guanidine |
| Molecular Structure |  |
| Molecular Formula | C8H9ClN4 |
| Molecular Weight | 196.64 |
| CAS Registry Number | 951441-04-6 |
| SMILES | C1=CC=C(C(=C1)/C=N/N=C(N)N)Cl |
| Density | 1.9±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.727, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS06 Danger Details |
|---|---|
| Risk Statements | H301 Details |
| Safety Statements | P264-P270-P301+P310-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Sephin1 |