Product Name

  • Name

    2-oxa-6-azaspiro[3.4]octane

  • EINECS
  • CAS No. 220290-68-6
  • Density 1.08 g/cm3
  • Solubility Soluble in water.
  • Melting Point
  • Formula C6H11NO
  • Boiling Point 187.1 °C at 760 mmHg
  • Molecular Weight 113.159
  • Flash Point 62.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 220290-68-6 (2-oxa-6-azaspiro[3.4]octane)
  • Hazard Symbols
  • Synonyms 2-oxa-7-azaspiro[3.4]octane;
  • PSA 21.26000
  • LogP 0.32510

2-Oxa-6-azaspiro[3.4]octane Specification

The 2-Oxa-6-azaspiro[3.4]octane, with the CAS registry number 220290-68-6, has the molecular formula C6H11NO. In addition, this chemical's molecular weight is 113.16. Its systematic name is called 2-oxa-7-azaspiro[3.4]octane.

Physical properties of 2-Oxa-6-azaspiro[3.4]octane: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 2; (6)#H bond donors: 1; (7)Index of Refraction: 1.506; (8)Molar Refractivity: 31.13 cm3; (9)Molar Volume: 104.7 cm3; (10)Surface Tension: 35.7 dyne/cm; (11)Density: 1.08 g/cm3; (12)Flash Point: 62.9 °C; (13)Enthalpy of Vaporization: 42.33 kJ/mol; (14)Boiling Point: 187.1 °C at 760 mmHg; (15)Vapour Pressure: 0.64 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: C1CNCC12COC2
(2)InChI: InChI=1/C6H11NO/c1-2-7-3-6(1)4-8-5-6/h7H,1-5H2
(3)InChIKey: ZHAIMJRKJKQNQI-UHFFFAOYAR

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