52372-36-8

Name Solvent Red 196
CAS 52372-36-8
EINECS(EC#) 257-884-8
Molecular Formula C23H18N4O2
MDL Number MFCD11973635
Molecular Weight 382.415
MOL File 52372-36-8.mol
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Chemical Properties

Boiling point  575.3±60.0 °C(Predicted)
density  1.34±0.1 g/cm3(Predicted)
storage temp.  2-8°C, protect from light
pka 4.58±0.40(Predicted)
Appearance Pink to red Solid
InChI InChI=1S/C23H18N4O2/c1-3-26(4-2)15-10-9-14-11-16-21(29-20(14)12-15)17(13-24)23(28)27-19-8-6-5-7-18(19)25-22(16)27/h5-12H,3-4H2,1-2H3
InChIKey UTTFXJZCRVZYQF-UHFFFAOYSA-N
SMILES C12C3=CC4=CC=C(N(CC)CC)C=C4OC3=C(C#N)C(=O)N1C1=CC=CC=C1N=2
LogP 3.6 at 25℃
CAS DataBase Reference 52372-36-8(CAS DataBase Reference)
EPA Substance Registry System 52372-36-8(EPA Substance)

Safety Data

Symbol(GHS)  Exclamation Mark (GHS07)
GHS07
Signal word  Warning
Hazard statements  H317
Precautionary statements  P261-P272-P280-P302+P352-P333+P313-P321-P363-P501
TSCA  TSCA listed
REACH Registrations Active

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