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1-Phenyl-1,2-propanedione-2-(O-ethoxycarboxy)oxime Structure

1-Phenyl-1,2-propanedione-2-(O-ethoxycarboxy)oxime

  • Product Name1-Phenyl-1,2-propanedione-2-(O-ethoxycarboxy)oxime
  • CAS65894-76-0
  • CBNumberCB5331886
  • MFC12H13NO4
  • MW235.24
  • EINECS265-967-5
  • MDL NumberMFCD00083055
  • MOL File65894-76-0.mol

Chemical Properties

Boiling point: 322.7±25.0 °C(Predicted)
Density  1.13±0.1 g/cm3(Predicted)
vapor pressure  0.005Pa at 25℃
Water Solubility  128mg/L at 20℃
InChI InChI=1S/C12H13NO4/c1-3-16-12(15)17-13-9(2)11(14)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3
InChIKey YDMWUMUNUXUYKT-UHFFFAOYSA-N
SMILES C(C1=CC=CC=C1)(=O)C(=NOC(OCC)=O)C
LogP 2.84 at 30℃
EPA Substance Registry System 1,2-Propanedione, 1-phenyl-, 2-[O-(ethoxycarbonyl)oxime] (65894-76-0)

Safety

Symbol(GHS)  Exclamation Mark (GHS07)
Signal word  Warning
Hazard statements  H315; H319; H335
Precautionary statements  P261; P264; P271; P280; P302+P352; P304+P340; P305+P351+P338; P312; P321; P332+P313; P337+P313; P362; P403+P233; P405; P501
TSCA  TSCA listed
REACH Registrations Active

1-Phenyl-1,2-propanedione-2-(O-ethoxycarboxy)oxime Chemical Properties,Usage,Production

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