Product Name

  • Name

    N-VINYLSUCCINIMIDE

  • EINECS
  • CAS No. 2372-96-5
  • Article Data12
  • CAS DataBase
  • Density 1.336 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H7NO2
  • Boiling Point 193.4 ºC at 760 mmHg
  • Molecular Weight 125.127
  • Flash Point 78.2 ºC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 2372-96-5 (N-VINYLSUCCINIMIDE)
  • Hazard Symbols
  • Synonyms Succinimide,N-vinyl- (6CI,8CI);N-Vinylsuccinimide;NSC 590;1-Vinylpyrrolidine-2,5-dione;
  • PSA 37.38000
  • LogP 0.21680

2,5-Pyrrolidinedione,1-ethenyl- Specification

The 2,5-Pyrrolidinedione,1-ethenyl-, with the CAS registry number 2372-96-5, is also known as N-Vinylsuccinimide. It belongs to the product category of Monomer. This chemical's molecular formula is C6H7NO2 and molecular weight is 125.13. What's more, its systematic name is 1-ethenylpyrrolidine-2,5-dione.

Physical properties of 2,5-Pyrrolidinedione,1-ethenyl- are: (1)ACD/LogP: -1.28; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 37.38 Å2; (7)Index of Refraction: 1.623; (8)Molar Refractivity: 33.05 cm3; (9)Molar Volume: 93.6 cm3; (10)Polarizability: 13.1×10-24cm3; (11)Surface Tension: 65.6 dyne/cm; (12)Density: 1.336 g/cm3; (13)Flash Point: 78.2 °C; (14)Enthalpy of Vaporization: 42.96 kJ/mol; (15)Boiling Point: 193.4 °C at 760 mmHg; (16)Vapour Pressure: 0.465 mmHg at 25°C.

Uses of 2,5-Pyrrolidinedione,1-ethenyl-: it can be used to produce 1-(3-phenyl-allyl)-pyrrolidine-2,5-dione at the temperature of 110 °C. It will need reagent n-Bu3N with the reaction time of 10 hours. This reaction will also need catalyst Pd(OAc)2. The yield is about 63%.

2,5-Pyrrolidinedione,1-ethenyl- can be used to produce 1-(3-phenyl-allyl)-pyrrolidine-2,5-dione at the temperature of 110 °C

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C=CN1C(=O)CCC1=O
(2)InChI: InChI=1S/C6H7NO2/c1-2-7-5(8)3-4-6(7)9/h2H,1,3-4H2
(3)InChIKey: VOCDJQSAMZARGX-UHFFFAOYSA-N

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