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CAS No.: | 21472-89-9 |
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Name: | 1-Aza-bicyclo[2.2.1]heptan-3-one |
Article Data: | 10 |
Molecular Structure: | |
Formula: | C6H9NO |
Molecular Weight: | 111.144 |
Synonyms: | 1-Aza-bicyclo[2.2.1]heptan-3-one |
Density: | 1.175 g/cm3 |
Boiling Point: | 183.871 °C at 760 mmHg |
Flash Point: | 72.656 °C |
PSA: | 20.31000 |
LogP: | -0.17110 |
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The 1-Azabicyclo[2.2.1]heptan-3-one, its cas register number is 21472-89-9. The Systematic name about this chemical is 1-azabicyclo[2.2.1]heptan-3-one.
Physical properties about 1-Azabicyclo[2.2.1]heptan-3-one are: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 20.31Å2; (5)Index of Refraction: 1.541; (6)Molar Refractivity: 29.712 cm3; (7)Molar Volume: 94.593 cm3; (8)Polarizability: 11.779X10-24cm3; (9)Surface Tension: 41.897 dyne/cm; (10) Enthalpy of Vaporization: 42.011 kJ/mol; (11)Vapour Pressure: 0.754 mmHg at 25°C
You can still convert the following datas into molecular structure:
(1)SMILES: C1CN2CC1C(=O)C2
(2)InChI: InChI=1/C6H9NO/c8-6-4-7-2-1-5(6)3-7/h5H,1-4H2
(3)InChIKey: VZPRMKOCTSUHCR-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C6H9NO/c8-6-4-7-2-1-5(6)3-7/h5H,1-4H2
(5)Std. InChIKey: VZPRMKOCTSUHCR-UHFFFAOYSA-N