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Chemical manufacturer | ||||
Name | 3-(5-Fluoro-1H-Indol-3-Yl)-1-Propanol |
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Synonyms | 3-(5-Fluoro-1H-indol-3-yl)-1-propanol; 3-(5-fluoro-1H-indol-3-yl)propan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H12FNO |
Molecular Weight | 193.22 |
CAS Registry Number | 141071-80-9 |
SMILES | Fc1cc2c(cc1)ncc2CCCO |
InChI | 1S/C11H12FNO/c12-9-3-4-11-10(6-9)8(7-13-11)2-1-5-14/h3-4,6-7,13-14H,1-2,5H2 |
InChIKey | JXNVVCPTZHQWFO-UHFFFAOYSA-N |
Density | 1.264g/cm3 (Cal.) |
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Boiling point | 381.006°C at 760 mmHg (Cal.) |
Flash point | 184.226°C (Cal.) |
Refractive index | 1.628 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(5-Fluoro-1H-Indol-3-Yl)-1-Propanol |