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Chemical manufacturer | ||||
Name | 4-Ethoxy-2,3-Dihydro-1H-Carbazole |
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Synonyms | 1H-Carbazole,4-ethoxy-2,3-dihydro-; 4-ethoxy-2,3-dihydro-1H-carbazole |
Molecular Structure | ![]() |
Molecular Formula | C14H15NO |
Molecular Weight | 213.27 |
CAS Registry Number | 167101-71-5 |
SMILES | CCOC1=C2c3ccccc3N=C2CCC1 |
InChI | 1S/C14H15NO/c1-2-16-13-9-5-8-12-14(13)10-6-3-4-7-11(10)15-12/h3-4,6-7H,2,5,8-9H2,1H3 |
InChIKey | UXTMSHJPEDXMJW-UHFFFAOYSA-N |
Density | 1.167g/cm3 (Cal.) |
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Boiling point | 372.916°C at 760 mmHg (Cal.) |
Flash point | 145.457°C (Cal.) |
Refractive index | 1.614 (Cal.) |
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