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Chemical manufacturer | ||||
Name | (2Z,4Z,6Z)-5-Ethoxy-4-Azabicyclo[6.4.1]Trideca-1(12),2,4,6,8,10-Hexaene |
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Molecular Structure | |
Molecular Formula | C14H15NO |
Molecular Weight | 213.27 |
CAS Registry Number | 114105-50-9 |
SMILES | CCO/C/1=N\C=C/C2=CC=CC=C(C2)/C=C1 |
InChI | 1S/C14H15NO/c1-2-16-14-8-7-12-5-3-4-6-13(11-12)9-10-15-14/h3-10H,2,11H2,1H3/b8-7-,10-9-,12-7-,13-9-,14-8+,15-10+,15-14- |
InChIKey | KLHQIGKXPXYUMQ-BOFHAXTPSA-N |
Desity | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 400.4±28.0°C at 760 mmHg (Cal.) |
Flash point | 158.3±16.5°C (Cal.) |
Refractive index | 1.539 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2Z,4Z,6Z)-5-Ethoxy-4-Azabicyclo[6.4.1]Trideca-1(12),2,4,6,8,10-Hexaene |