Product Name

  • Name

    1,3-Dimethyl-2-pyrrolidone

  • EINECS
  • CAS No. 19597-07-0
  • Article Data1
  • CAS DataBase
  • Density 0.973 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H11NO
  • Boiling Point 197.6 °C at 760 mmHg
  • Molecular Weight 113.159
  • Flash Point 85.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 19597-07-0 (1,3-Dimethyl-2-pyrrolidone)
  • Hazard Symbols
  • Synonyms 1,3-Dimethyl-2-pyrrolidinone;
  • PSA 20.31000
  • LogP 0.42250

1,3-Dimethylpyrrolidine-2-one Specification

The 2-Pyrrolidinone,1,3-dimethyl-, with the CAS registry number 19597-07-0, is also known as 1,3-Dimethyl-2-pyrrolidinone. It belongs to the product category of Pyrrolidines. This chemical's molecular formula is C6H11NO and molecular weight is 113.15764. Its IUPAC name is called 1,3-dimethylpyrrolidin-2-one. This chemical's classification code is Drug / Therapeutic Agent.

Physical properties of 2-Pyrrolidinone,1,3-dimethyl-: (1)ACD/LogP: 0.09; (2)#H bond acceptors: 2; (3)Index of Refraction: 1.455; (4)Molar Refractivity: 31.55 cm3; (5)Molar Volume: 116.2 cm3; (6)Surface Tension: 29.1 dyne/cm; (7)Density: 0.973 g/cm3; (8)Flash Point: 85.2 °C; (9)Enthalpy of Vaporization: 43.38 kJ/mol; (10)Boiling Point: 197.6 °C at 760 mmHg; (11)Vapour Pressure: 0.376 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1CCN(C1=O)C
(2)InChI: InChI=1S/C6H11NO/c1-5-3-4-7(2)6(5)8/h5H,3-4H2,1-2H3
(3)InChIKey: BCNBMSZKALBQEF-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 3gm/kg (3000mg/kg)   Russian Pharmacology and Toxicology Vol. 45, Pg. 122, 1982.

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