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Cas Database |
| Name |
Ethyl 3-azabicyclo[3.1.0]hexane-6-carboxylate |
EINECS | N/A |
| CAS No. | 174456-77-0 | Density | 1.127g/cm3 |
| PSA | 38.33000 | LogP | 0.34370 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H13NO2 | Boiling Point | 212.6oC at760mmHg |
| Molecular Weight | 155.197 | Flash Point | 82.4oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
ETHYL 3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXYLATE;3-Azabicyclo[3.1.0]hexane-6-carboxylicacid,ethylester,(1alpha,5alpha,6alpha)-(9CI);cis-Ethyl 3-azabicyclo[3.1.0]hexane-6-carboxylate;Ethyl cis-3-azabicyclo[3.1.0]hexane-6-carboxylate;ethyl (1R*,5S*,6r*)-3-azabicyclo[3.1.0]hexane-6-carboxylate(SALTDATA: HCl);(1R,5S)-Ethyl 3-azabicyclo[3.1.0]hexane-6-carboxylate |
Article Data | 7 |
Ethyl 3-azabicyclo[3.1.0]hexane-6-carboxylate Specification
The Ethyl 3-azabicyclo[3.1.0]hexane-6-carboxylate with the cas number 174456-77-0, is also called 3-azabicyclo[3.1.0]hexane-6-carboxylic acid, ethyl ester, (1R,5S)-. The systematic name is ethyl (1S,5R)-3-azabicyclo[3.1.0]hexane-6-carboxylate. Its molecular formula is C8H13NO2.
The properties of the chemical are: (1)#H bond acceptors: 3; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 38.33Å2; (5)Index of Refraction: 1.493; (6)Molar Refractivity: 40.04 cm3; (7)Molar Volume: 137.6 cm3; (8)Polarizability: 15.87×10-24cm3; (9)Surface Tension: 36.8 dyne/cm; (10)Enthalpy of Vaporization: 44.89 kJ/mol; (11)Vapour Pressure: 0.172 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)C1[C@@H]2CNC[C@H]12
(2)InChI: InChI=1/C8H13NO2/c1-2-11-8(10)7-5-3-9-4-6(5)7/h5-7,9H,2-4H2,1H3/t5-,6+,7?
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