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