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Chemical manufacturer | ||||
Name | 1-(4-Ethoxyphenyl)-3-azabicyclo[3.1.0]hexane |
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Molecular Structure | ![]() |
Molecular Formula | C13H17NO |
Molecular Weight | 203.28 |
CAS Registry Number | 77062-88-5 |
SMILES | CCOC1=CC=C(C=C1)C23CC2CNC3 |
InChI | 1S/C13H17NO/c1-2-15-12-5-3-10(4-6-12)13-7-11(13)8-14-9-13/h3-6,11,14H,2,7-9H2,1H3 |
InChIKey | JDYCAAZAMSZYBL-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 313.0±25.0°C at 760 mmHg (Cal.) |
Flash point | 126.4±12.6°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(4-Ethoxyphenyl)-3-azabicyclo[3.1.0]hexane |