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Cas Database

Name	1-Azabicyclo[2.2.1]heptan-3-one	EINECS	N/A
CAS No.	21472-89-9	Density	1.175 g/cm³
PSA	20.31000	LogP	-0.17110
Solubility	N/A	Melting Point	N/A
Formula	C₆H₉NO	Boiling Point	183.871 °C at 760 mmHg
Molecular Weight	111.144	Flash Point	72.656 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	1-Aza-bicyclo[2.2.1]heptan-3-one	Article Data	10

1-Azabicyclo[2.2.1]heptan-3-one Specification

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

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