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Chemical manufacturer | ||||
chemBlink standard supplier since 2010 | ||||
Classification | API >> Inhibitor drug |
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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.* |
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Index of Refraction | 1.727, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H301 Details |
Precautionary Statements | P264-P270-P301+P310-P405-P501 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Sephin1 |