Methyl Riluzole MF: C9H7F3N2OS
MW: 248.22

Methyl Riluzole

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Nombres Alternativos: N-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-amine
Solicitud: MF: C9H7F3N2OS, MW: 248.22
Peso Molecular: 248.22
Fórmula Molecular: C9H7F3N2OS
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
* Refer to Certificate of Analysis for lot specific data (including water content).
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Punto de Fusión :
110.82° C (Predicted)
Punto de ebullición :
~273.1° C at 760 mmHg (Predicted)
Densidad :
~1.5 g/cm3 (Predicted)
Indice de Refracción :
n20D 1.61 (Predicted)
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
PubChem CID :
SMILES :
CNC1=NC2=C(S1)C=C(C=C2)OC(F)(F)F

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CERTIFICADO DE ANÁLISIS

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