2-Oxa-5-azabicyclo[2.2.1]heptane supplier

Name
2-Oxa-5-azabicyclo[2.2.1]heptane
EINECS
CAS No. 279-33-4
Article Data5
CAS DataBase
Density 1.074 g/cm³
Solubility
Melting Point
Formula C₅H₉NO
Boiling Point 153.6 °C at 760 mmHg
Molecular Weight 99.1326
Flash Point 46.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-AZA-2-OXABICYCLO[2.2.1]HEPTANE
PSA 21.26000
LogP 0.07590

2-Oxa-5-azabicyclo[2.2.1]heptane Specification

The systematic name of this chemical is 2-Oxa-5-azabicyclo[2.2.1]heptane. The CAS registry number is 279-33-4. In addition, the molecular formula is C₅H₉NO and the molecular weight is 99.13. It belongs to the class of Chiral Chemicals. And it should be stored in a airtight, cool and dry place.

Physical properties about 2-Oxa-5-azabicyclo[2.2.1]heptane are: (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)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 12.47 Å²; (9)Index of Refraction: 1.476; (10)Molar Refractivity: 26.06 cm³; (11)Molar Volume: 92.2 cm³; (12)Polarizability: 10.33 ×10^-24cm³; (13)Surface Tension: 36.1 dyne/cm; (14)Density: 1.074 g/cm³; (15)Flash Point: 46.1 °C; (16)Enthalpy of Vaporization: 39.04 kJ/mol; (17)Boiling Point: 153.6 °C at 760 mmHg; (18)Vapour Pressure: 3.3 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O2C1CC(NC1)C2
(2)InChI: InChI=1/C5H9NO/c1-4-3-7-5(1)2-6-4/h4-6H,1-3H2
(3)InChIKey: DIQOUXNTSMWQSA-UHFFFAOYAL

Product Name

2-Oxa-5-azabicyclo[2.2.1]heptane

2-Oxa-5-azabicyclo[2.2.1]heptane Specification

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