70693-64-0

Name N,N-diethyl-3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]aniline
CAS 70693-64-0
Molecular Formula C14H17N5O2S
Molecular Weight 319.38
MOL File 70693-64-0.mol
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Chemical Properties

Boiling point  496.8±55.0 °C(Predicted)
density  1.31±0.1 g/cm3(Predicted)
pka 3.53±0.50(Predicted)
InChI InChI=1S/C14H17N5O2S/c1-4-18(5-2)11-6-7-12(10(3)8-11)16-17-14-15-9-13(22-14)19(20)21/h6-9H,4-5H2,1-3H3
InChIKey NJVKVRKBXAKSKG-UHFFFAOYSA-N
SMILES C1(N(CC)CC)=CC=C(N=NC2=NC=C([N+]([O-])=O)S2)C(C)=C1
EPA Substance Registry System Benzenamine, N,N-diethyl-3-methyl-4-[(5-nitro-2-thiazolyl)azo]- (70693-64-0)

Safety Data

TSCA  TSCA listed

Hazard Information

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