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Phenprobamate Structure

Phenprobamate

  • Product NamePhenprobamate
  • CAS673-31-4
  • CBNumberCB1117013
  • MFC10H13NO2
  • MW179.22
  • EINECS211-606-1
  • MDL NumberMFCD00868163
  • MOL File673-31-4.mol

Chemical Properties

Melting point: 101-104°
Boiling point: 311.75°C (rough estimate)
Density  1.1248 (rough estimate)
refractive index  1.5710 (estimate)
storage temp.  Sealed in dry,Room Temperature
solubility  Chloroform (Slightly), Methanol (Slightly)
form  Solid
pka 13.47±0.50(Predicted)
color  White to Off-White
InChI InChI=1S/C10H13NO2/c11-10(12)13-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H2,11,12)
InChIKey CAMYKONBWHRPDD-UHFFFAOYSA-N
SMILES C1(=CC=CC=C1)CCCOC(=O)N
CAS DataBase Reference 673-31-4(CAS DataBase Reference)
NIST Chemistry Reference Carbamic acid, 3-phenylpropyl ester(673-31-4)

Safety

Symbol(GHS)  Exclamation Mark (GHS07)
Signal word  Warning
Hazard statements  H302
Precautionary statements  P280-P305+P351+P338
Toxicity LD50 orally in mice: 840 mg/kg (Stille)

Phenprobamate Chemical Properties,Usage,Production

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