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Chemical manufacturer | ||||
Name | 3-Ethoxy-2,3-dihydro-1H-pyrrolo[3,4-b]quinoline |
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Synonyms | 3-ethoxy-2,3-dihydro-1H-pyrrolo[3,4-b]quinoline |
Molecular Structure | ![]() |
Molecular Formula | C13H14N2O |
Molecular Weight | 214.26 |
CAS Registry Number | 810667-18-6 |
SMILES | CCOC1c2c(cc3ccccc3n2)CN1 |
InChI | 1S/C13H14N2O/c1-2-16-13-12-10(8-14-13)7-9-5-3-4-6-11(9)15-12/h3-7,13-14H,2,8H2,1H3 |
InChIKey | UQHUVMFNAKLVGR-UHFFFAOYSA-N |
Density | 1.204g/cm3 (Cal.) |
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Boiling point | 366.255°C at 760 mmHg (Cal.) |
Flash point | 175.305°C (Cal.) |
Refractive index | 1.638 (Cal.) |
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List of Reports Available for 3-Ethoxy-2,3-dihydro-1H-pyrrolo[3,4-b]quinoline |