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Substance Name: Succinanil
RN: 83-25-0
UNII: 37Y8E9UODY
InChIKey: ZTUKZULGOCFJET-UHFFFAOYSA-N

Molecular Formula

  • C10-H9-N-O2

Molecular Weight

  • 175.186
 
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Names and Synonyms

Name of Substance

  • Succinanil

Synonyms

  • 1-Phenylsuccinimide
  • AI3-19391
  • N-Phenylbutanimide
  • N-Phenylsuccinimide
  • NSC 2359
  • Succinanil
  • UNII-37Y8E9UODY

Systematic Names

  • 2,5-Pyrrolidinedione, 1-phenyl-
  • Succinimide, N-phenyl- (8CI)

Registry Numbers

CAS Registry Number

  • 83-25-0

FDA UNII

  • 37Y8E9UODY

System Generated Number

  • 0000083250

Structure Descriptors

InChI

1S/C10H9NO2/c12-9-6-7-10(13)11(9)8-4-2-1-3-5-8/h1-5H,6-7H2

InChIKey

ZTUKZULGOCFJET-UHFFFAOYSA-N

Smiles

O=C1CCC(=O)N1c1ccccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 156 deg C   EXP
Boiling Point 400 deg C   EXP
log P (octanol-water) 0.06 (none)   EXP
Water Solubility 5.16E+04 mg/L 25 EST
Vapor Pressure 1.00E-06 mm Hg 25 EST
Henry's Law Constant 1.30E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.59E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.