Solvent Red 8 Structure

Solvent Red 8

Chemical Properties

InChI InChI=1S/2C16H12N5O4.Cr/c2*1-10-15(16(23)20(19-10)11-5-3-2-4-6-11)18-17-13-8-7-12(21(24)25)9-14(13)22;/h2*2-9,22H,1H3;/q2*-1;+3/p-1/b2*18-17+;
InChIKey BDLXYXPUXMFOJG-IVYOCVIQSA-M
SMILES CC1=NN(C2C=CC=CC=2)C2=O[Cr+3]345([O-]C6C=C(N(=O)=O)C=CC=6N=N3[C-]12)[O-]C1C=C(N(=O)=O)C=CC=1N=N4[C-]1C(=NN(C2C=CC=CC=2)C1=O5)C.[H+]
CAS DataBase Reference 33270-70-1
EPA Substance Registry System Chromate(1-), bis[2,4-dihydro-4-[[2-(hydroxy-.kappa.O)-4-nitrophenyl]azo-.kappa.N1]-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-.kappa.O3]-, hydrogen (33270-70-1)

Safety

Symbol(GHS) Exclamation Mark (GHS07)Environment (GHS09)
Signal wordWarning
Hazard statements H411-H319
Precautionary statements P264-P280-P305+P351+P338-P337+P313P
TSCA  TSCA listed

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