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Chemical manufacturer | ||||
Name | 2-Ethoxy-5-Vinyl-5,6,7,8-Tetrahydro-5-Quinolinol |
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Synonyms | 2-ethoxy-5-vinyl-5,6,7,8-tetrahydroquinolin-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C13H17NO2 |
Molecular Weight | 219.28 |
CAS Registry Number | 412017-33-5 |
SMILES | CCOc1ccc2c(n1)CCCC2(C=C)O |
InChI | 1S/C13H17NO2/c1-3-13(15)9-5-6-11-10(13)7-8-12(14-11)16-4-2/h3,7-8,15H,1,4-6,9H2,2H3 |
InChIKey | ILUBZOUODSRQBN-UHFFFAOYSA-N |
Density | 1.177g/cm3 (Cal.) |
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Boiling point | 333.447°C at 760 mmHg (Cal.) |
Flash point | 155.463°C (Cal.) |
Refractive index | 1.612 (Cal.) |
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List of Reports Available for 2-Ethoxy-5-Vinyl-5,6,7,8-Tetrahydro-5-Quinolinol |