Product Name

  • Name

    aziridine-2-carbonitrile

  • EINECS 251-725-6
  • CAS No. 33898-53-2
  • Article Data14
  • CAS DataBase
  • Density 1.11 g/cm3
  • Solubility
  • Melting Point
  • Formula C3H4N2
  • Boiling Point 183.7 °C at 760 mmHg
  • Molecular Weight 68.0782
  • Flash Point 64.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 33898-53-2 (aziridine-2-carbonitrile)
  • Hazard Symbols
  • Synonyms 2-Cyanoaziridine;Aziridine-2-carbonitrile;
  • PSA 45.73000
  • LogP -0.18942

2-Aziridinecarbonitrile Specification

The CAS registry number of 2-Aziridinecarbonitrile is 33898-53-2. Its EINECS registry number is 251-725-6. This chemical's molecular formula is C3H4N2 and molecular weight is 68.0773. Its systematic name is called aziridine-2-carbonitrile.

Physical properties of 2-Aziridinecarbonitrile: (1)ACD/LogP: -1.38; (2)ACD/LogD (pH 5.5): -1.39; (3)ACD/LogD (pH 7.4): -1.38; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 4.12; (7)ACD/KOC (pH 7.4): 4.22; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Index of Refraction: 1.484; (11)Molar Refractivity: 17.45 cm3; (12)Molar Volume: 60.9 cm3; (13)Surface Tension: 42.9 dyne/cm; (14)Density: 1.11 g/cm3; (15)Flash Point: 64.9 °C; (16)Enthalpy of Vaporization: 41.99 kJ/mol; (17)Boiling Point: 183.7 °C at 760 mmHg; (18)Vapour Pressure: 0.761 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N#CC1NC1
(2)InChI: InChI=1/C3H4N2/c4-1-3-2-5-3/h3,5H,2H2
(3)InChIKey: PGZUFTROELAOMP-UHFFFAOYAG

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