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Chemical manufacturer since 2002 | ||||
Name | 5-(3,6-Dihydro-2H-pyran-4-yl)-1H-indole |
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Synonyms | 1H-Indole, 5-(3,6-dihydro-2H-pyran-4-yl)-; 1H-INDOLE,5-(3,6-DIHYDRO-2H-PYRAN-4-YL)-; 5-(3,6-Dihydro-2H-pyran-4-yl)-1H-indol |
Molecular Structure | ![]() |
Molecular Formula | C13H13NO |
Molecular Weight | 199.25 |
CAS Registry Number | 885273-24-5 |
SMILES | c1cc2c(cc[nH]2)cc1C3=CCOCC3 |
InChI | 1S/C13H13NO/c1-2-13-12(3-6-14-13)9-11(1)10-4-7-15-8-5-10/h1-4,6,9,14H,5,7-8H2 |
InChIKey | LEXJZVFPCNBDOR-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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