6-Oxa-1-aza-spiro[3,3]heptane supplier

Name
6-Oxa-1-aza-spiro[3,3]heptane
EINECS
CAS No. 1046153-00-7
Density 1.12 g/cm³
Solubility
Melting Point
Formula C₅H₉NO
Boiling Point 164.1 °C at 760 mmHg
Molecular Weight 99.13
Flash Point 50.5 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols
Synonyms 6-Oxa-1-azaspiro[3.3]heptan;
PSA 117.12000
LogP -0.68940

6-Oxa-1-aza-spiro[3,3]heptane Specification

This product is an organic compound with the formula C₅H₉NO. The systematic name of this chemical is 6-Oxa-1-aza-spiro[3,3]heptane. With the CAS registry number 1046153-00-7, it is also named as 6-Oxa-1-azaspiro[3.3]heptan. In addition, the molecular weight is 99.13.

Physical properties of 6-Oxa-1-aza-spiro[3,3]heptane are: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 0; (5)Polar Surface Area: 21.26 Å²; (6)Index of Refraction: 1.513; (7)Molar Refractivity: 26.5 cm³; (8)Molar Volume: 88 cm³; (9)Polarizability: 10.5×10^-24cm³; (10)Surface Tension: 36.2 dyne/cm; (11)Density: 1.12 g/cm³; (12)Flash Point: 50.5 °C; (13)Enthalpy of Vaporization: 40.06 kJ/mol; (14)Boiling Point: 164.1 °C at 760 mmHg; (15)Vapour Pressure: 2 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: C1CNC12COC2
(2)InChI: InChI=1S/C5H9NO/c1-2-6-5(1)3-7-4-5/h6H,1-4H2
(3)InChIKey: BCIIWQHRWPXARK-UHFFFAOYSA-N

Product Name

6-Oxa-1-aza-spiro[3,3]heptane

6-Oxa-1-aza-spiro[3,3]heptane Specification

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