-
Name
1-Aza-bicyclo[2.2.1]heptan-3-one
- EINECS
- CAS No. 21472-89-9
- Article Data10
- CAS DataBase
- Density 1.175 g/cm3
- Solubility
- Melting Point
- Formula C6H9NO
- Boiling Point 183.871 °C at 760 mmHg
- Molecular Weight 111.144
- Flash Point 72.656 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 1-Aza-bicyclo[2.2.1]heptan-3-one
- PSA 20.31000
- LogP -0.17110
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
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View