47448-66-8

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47448-66-8 Structure

Identification	Back Directory
[Name] 1-BENZYL-3-(3-DIETHYLAMINO-PROPOXY)-1H-INDAZOLE
[CAS] 47448-66-8
[Synonyms] Benzydamine Impurity 1 1-BENZYL-3-(3-DIETHYLAMINO-PROPOXY)-1H-INDAZOLE 3-(1-benzylindazol-3-yl)oxy-N,N-diethylpropan-1-amine 3-((1-benzyl-1H-indazol-3-yl)oxy)-N,N-diethylpropan-1-amine 1-Propanamine, N,N-diethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]- Benzydamine Impurity 1/(1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole)
[Molecular Formula] C21H27N3O
[MDL Number] MFCD09753833
[MOL File] 47448-66-8.mol
[Molecular Weight] 337.46

Chemical Properties	Back Directory
[Boiling point ] 496.5±35.0 °C(Predicted)
[density ] 1.06±0.1 g/cm3(Predicted)
[storage temp. ] -20°C Freezer
[solubility ] Chloroform (Slightly), Ethanol (Slightly), Ethyl Acetate (Slightly)
[form ] Oil
[pka] 10.12±0.25(Predicted)
[color ] Pale Yellow to Light Yellow

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H315-H319-H335
[Precautionary statements ] P261-P305+P351+P338
[HazardClass ] IRRITANT

Hazard Information	Back Directory
[Uses] Indazolone derivative.

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