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Chemical manufacturer | ||||
Name | 1-Ethyl-1,2,3,4-tetrahydro-8-quinolinecarboxylic acid |
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Synonyms | 1-ethyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO2 |
Molecular Weight | 205.25 |
CAS Registry Number | 689162-91-2 |
SMILES | CCN1CCCc2c1c(ccc2)C(=O)O |
InChI | 1S/C12H15NO2/c1-2-13-8-4-6-9-5-3-7-10(11(9)13)12(14)15/h3,5,7H,2,4,6,8H2,1H3,(H,14,15) |
InChIKey | IWEHZWANYDVBJB-UHFFFAOYSA-N |
Density | 1.157g/cm3 (Cal.) |
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Boiling point | 375.667°C at 760 mmHg (Cal.) |
Flash point | 180.997°C (Cal.) |
Refractive index | 1.57 (Cal.) |
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List of Reports Available for 1-Ethyl-1,2,3,4-tetrahydro-8-quinolinecarboxylic acid |