3-[(2-hydroxyethyl)[4-[[6-(methylsulphonyl)benzothiazol-2-yl]azo]phenyl]amino]propiononitrile Structure

3-[(2-hydroxyethyl)[4-[[6-(methylsulphonyl)benzothiazol-2-yl]azo]phenyl]amino]propiononitrile

Chemical Properties

Boiling point 734.5±70.0 °C(Predicted)
Density  1.40±0.1 g/cm3(Predicted)
pka 14.35±0.10(Predicted)
InChI InChI=1S/C19H19N5O3S2/c1-29(26,27)16-7-8-17-18(13-16)28-19(21-17)23-22-14-3-5-15(6-4-14)24(11-12-25)10-2-9-20/h3-8,13,25H,2,10-12H2,1H3
InChIKey ZDFGMUPYJLPKGD-UHFFFAOYSA-N
SMILES C(#N)CCN(CCO)C1=CC=C(N=NC2=NC3=CC=C(S(C)(=O)=O)C=C3S2)C=C1
EPA Substance Registry System Propanenitrile, 3-[(2-hydroxyethyl)[4-[[6-(methylsulfonyl)-2-benzothiazolyl]azo]phenyl]amino]- (24170-48-7)

Safety

TSCA  TSCA listed

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