316146-57-3

Name 3-nitro-N-(4-phenoxyphenyl)-benzamide
CAS 316146-57-3
Molecular Formula C19H14N2O4
MDL Number MFCD01596399
Molecular Weight 334.33
MOL File 316146-57-3.mol
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Chemical Properties

Boiling point  430.9±30.0 °C(Predicted)
density  1.333±0.06 g/cm3(Predicted)
storage temp.  room temp
solubility  DMSO: >20mg/mL
form  Solid
pka 11.76±0.70(Predicted)
color  off-white to light tan
InChI InChI=1S/C19H14N2O4/c22-19(14-5-4-6-16(13-14)21(23)24)20-15-9-11-18(12-10-15)25-17-7-2-1-3-8-17/h1-13H,(H,20,22)
InChIKey GDWKBKTVROCPNZ-UHFFFAOYSA-N
SMILES C(NC1=CC=C(OC2=CC=CC=C2)C=C1)(=O)C1=CC=CC([N+]([O-])=O)=C1

Safety Data

Symbol(GHS)  Exclamation Mark (GHS07)Environment (GHS09)
GHS07,GHS09
Signal word  Warning
Hazard statements  H317-H319-H400
Precautionary statements  P273-P280-P305+P351+P338
Hazard Codes  Xi,N
Risk Statements 
Safety Statements 
RIDADR  UN 3077 9 / PGIII

Hazard Information

Spectrum Detail

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