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Chemical manufacturer since 2002 | ||||
Name | 6-(3,6-Dihydro-2H-pyran-4-yl)-1H-indole |
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Synonyms | 1H-Indole, 6-(3,6-dihydro-2H-pyran-4-yl)-; 1H-INDOLE,6-(3,6-DIHYDRO-2H-PYRAN-4-YL)-; 6-(3,6-Dihydro-2H-pyran-4-yl)-1H-indol |
Molecular Structure | ![]() |
Molecular Formula | C13H13NO |
Molecular Weight | 199.25 |
CAS Registry Number | 885273-45-0 |
SMILES | c1cc(cc2c1cc[nH]2)C3=CCOCC3 |
InChI | 1S/C13H13NO/c1-2-12(10-4-7-15-8-5-10)9-13-11(1)3-6-14-13/h1-4,6,9,14H,5,7-8H2 |
InChIKey | JIXQUDUYFRKOIC-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 392.3±42.0°C at 760 mmHg (Cal.) |
Flash point | 142.4±18.1°C (Cal.) |
Refractive index | 1.659 (Cal.) |
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