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Chemical manufacturer | ||||
Name | 2-Fluoro-1-Methyl-1H-Indole |
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Synonyms | 1H-Indole,2-fluoro-1-methyl-; 2-fluoro-1-methyl-1H-indole |
Molecular Structure | ![]() |
Molecular Formula | C9H8FN |
Molecular Weight | 149.16 |
CAS Registry Number | 144951-50-8 |
SMILES | Cn1c2ccccc2cc1F |
InChI | 1S/C9H8FN/c1-11-8-5-3-2-4-7(8)6-9(11)10/h2-6H,1H3 |
InChIKey | DPFWUAYMRGTMAM-UHFFFAOYSA-N |
Density | 1.121g/cm3 (Cal.) |
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Boiling point | 244.408°C at 760 mmHg (Cal.) |
Flash point | 101.615°C (Cal.) |
Refractive index | 1.553 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Fluoro-1-Methyl-1H-Indole |