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Chemical manufacturer | ||||
Name | 5-Fluoro-1H-indol-1-ol |
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Synonyms | 1H-Indole,5-fluoro-1-hydroxy-; 5-fluoro-1H-indol-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H6FNO |
Molecular Weight | 151.14 |
CAS Registry Number | 96631-92-4 |
SMILES | Fc1cc2ccn(O)c2cc1 |
InChI | 1S/C8H6FNO/c9-7-1-2-8-6(5-7)3-4-10(8)11/h1-5,11H |
InChIKey | ZIIMOKUHFYBIRY-UHFFFAOYSA-N |
Density | 1.312g/cm3 (Cal.) |
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Boiling point | 320.279°C at 760 mmHg (Cal.) |
Flash point | 147.5°C (Cal.) |
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List of Reports Available for 5-Fluoro-1H-indol-1-ol |