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Chemical manufacturer | ||||
Name | 5-Fluoro-3-(1,2,3,6-Tetrahydro-4-Pyridinyl)-1H-Indole |
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Synonyms | 5-Fluoro-3-(1,2,3,6-tetrahydro-pyridin-4-yl)-1H-indole |
Molecular Structure | ![]() |
Molecular Formula | C13H13FN2 |
Molecular Weight | 216.25 |
CAS Registry Number | 127626-06-6 |
SMILES | C1CNCC=C1C2=CNC3=C2C=C(C=C3)F |
InChI | 1S/C13H13FN2/c14-10-1-2-13-11(7-10)12(8-16-13)9-3-5-15-6-4-9/h1-3,7-8,15-16H,4-6H2 |
InChIKey | NOBJPJHWOFGLFA-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 403.6±45.0°C at 760 mmHg (Cal.) |
Flash point | 197.9±28.7°C (Cal.) |
Refractive index | 1.638 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Fluoro-3-(1,2,3,6-Tetrahydro-4-Pyridinyl)-1H-Indole |