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3-(2-Phenyl-1H-imidazol-1-yl)propanenitrile Structure

3-(2-Phenyl-1H-imidazol-1-yl)propanenitrile

  • Product Name3-(2-Phenyl-1H-imidazol-1-yl)propanenitrile
  • CAS23996-12-5
  • CBNumberCB4122229
  • MFC12H11N3
  • MW197.24
  • EINECS245-972-9
  • MDL NumberMFCD00047047
  • MOL File23996-12-5.mol

Chemical Properties

Melting point: 99.5-101.5°C
Boiling point: 418.3±47.0 °C(Predicted)
Density  1.08±0.1 g/cm3(Predicted)
Water Solubility  Practically insoluble in water
form  powder to crystal
pka 6.20±0.31(Predicted)
color  White to Almost white
CAS DataBase Reference 23996-12-5(CAS DataBase Reference)
EPA Substance Registry System 1H-Imidazole-1-propanenitrile, 2-phenyl- (23996-12-5)

Safety

Symbol(GHS)  Exclamation Mark (GHS07)
Signal word  Warning
Hazard statements  H302-H315-H319
Precautionary statements  P264-P270-P280-P301+P312+P330-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P501
Hazard Codes  Xn
Risk Statements  20/21/22-36/37/38
Safety Statements  22-26-36/37/39
TSCA  TSCA listed
HS Code  2933290090
NFPA 704:
0
2 0

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