Product Name

  • Name

    5,5-Diphenyloxazolidine-2,4-dione

  • EINECS
  • CAS No. 4171-11-3
  • Article Data6
  • CAS DataBase
  • Density 1.294g/cm3
  • Solubility
  • Melting Point
  • Formula C15H11NO3
  • Boiling Point °Cat760mmHg
  • Molecular Weight 253.257
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety A poison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 4171-11-3 (5,5-Diphenyloxazolidine-2,4-dione)
  • Hazard Symbols
  • Synonyms Pelidol;5,5-diphenyl-oxazolidine-2,4-dione;5,5-Diphenyl-2,4-oxazolidinedione;5,5-Diphenyl-1-oxazolidin-2,4-dione;5,5-Diphenyl-1,3-oxazolidin-2,4-dion;2,4-Oxazolidinedione,5,5-diphenyl;Epidon;5,5-Diphenyl-2,4-oxazolidinon;5,5-Diphenyl-oxazolidin-2,4-dion;
  • PSA 58.89000
  • LogP 2.47250

5,5-Diphenyl-1-oxazolidin-2,4-dione Chemical Properties

Molecular structure of 5,5-Diphenyl-1-oxazolidin-2,4-dione (CAS NO.4171-11-3) is:

Product Name: 5,5-Diphenyl-1-oxazolidin-2,4-dione
CAS Registry Number: 4171-11-3
IUPAC Name: 5,5-diphenyl-1,3-oxazolidine-2,4-dione
Molecular Weight: 253.25274 [g/mol]
Molecular Formula: C15H11NO3
XLogP3-AA: 2.7
H-Bond Donor: 1
H-Bond Acceptor: 3
Molar Volume: 195.5 cm3
Surface Tension: 51.2 dyne/cm
Density: 1.294 g/cm3

5,5-Diphenyl-1-oxazolidin-2,4-dione Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 373mg/kg (373mg/kg)   Drug Development Research. Vol. 21, Pg. 19, 1990.
rabbit LD50 oral 2500mg/kg (2500mg/kg)   "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972Vol. -, Pg. 226, 1972.

5,5-Diphenyl-1-oxazolidin-2,4-dione Safety Profile

A poison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx.

5,5-Diphenyl-1-oxazolidin-2,4-dione Specification

 5,5-Diphenyl-1-oxazolidin-2,4-dione , its cas register number is 4171-11-3. It also can be called 4-27-00-03423 (Beilstein Handbook Reference) ; BRN 0229978 ; DPO ; Epidon ; Pelidol ; 2,4-Oxazolidinedione, 5,5-diphenyl- .

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