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CAS No 83-25-0 , 1-phenylpyrrolidine-2,5-dione Search by region : China

  • Name: 1-phenylpyrrolidine-2,5-dione
  • Synonyms: Succinanil;N-Phenylbutanimide; 1-Phenyl-pyrrolidine-2,5-dione; 1-Phenylsuccinimide;1-phenylpyrrolidine-2,5-dione; 83-25-0; 1-phenylpyrrolidine-2,5-dione;
  • CAS Registry Number:
  • Melting Point: 155°C
  • Density: 1.279 g/cmsup>3
  • Refractive index: 1.597
  • Safety Statements: 26-36/37/39
  • Molecular Weight: 175.18396
  • InchiKey: ZTUKZULGOCFJET-UHFFFAOYSA-N
  • InChI: InChI=1S/C10H9NO2/c12-9-6-7-10(13)11(9)8-4-2-1-3-5-8/h1-5H,6-7H2
  • Risk Statements: 36/37/38
  • Molecular Formula: C10H9NO2
  • Molecular Structure:CAS No:83-25-0 1-phenylpyrrolidine-2,5-dione

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References of 1-phenylpyrrolidine-2,5-dione
Title: Succinanil
CAS Registry Number: 83-25-0
CAS Name: 1-Phenyl-2,5-pyrrolidinedione
Synonyms: N-phenylsuccinimide; N-phenylbutanimide
Molecular Formula: C10H9NO2
Molecular Weight: 175.18
Percent Composition: C 68.56%, H 5.18%, N 8.00%, O 18.27%
Literature References: Prepd by treating succinanilic acid with acetyl chloride: Ruggli, Ann. 412, 4 (1916); Warren, Briggs, Ber. 64, 29 (1931); L. F. Fieser, Experiments in Organic Chemistry (Boston, 1955) p 106.
Properties: Monoclinic prisms from water or alcohol, mp 154.5°. d420 1.356. bp760 ~400°. Sol in ether, boiling alcohol. Slightly sol in boiling water.
Melting point: mp 154.5°
Boiling point: bp760 ~400°
Density: d420 1.356