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Chemical manufacturer | ||||
Name | 4-Fluoro-1-methyl-1H-indol-5-ol |
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Synonyms | 1H-Indol-5-ol, 4-fluoro-1-methyl-; 4-fluoro-1-methyl-1H-indol-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H8FNO |
Molecular Weight | 165.16 |
CAS Registry Number | 879093-15-9 |
SMILES | Cn1ccc2c1ccc(c2F)O |
InChI | 1S/C9H8FNO/c1-11-5-4-6-7(11)2-3-8(12)9(6)10/h2-5,12H,1H3 |
InChIKey | FJBJWXFZBYPUSI-UHFFFAOYSA-N |
Density | 1.266g/cm3 (Cal.) |
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Boiling point | 300.689°C at 760 mmHg (Cal.) |
Flash point | 135.652°C (Cal.) |
Refractive index | 1.58 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Fluoro-1-methyl-1H-indol-5-ol |