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Chemical manufacturer | ||||
Name | 5-Fluoro-2-Methyl-1-Benzofuran-4-Amine |
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Synonyms | 5-fluoro-2-methylbenzofuran-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H8FNO |
Molecular Weight | 165.16 |
CAS Registry Number | 141976-75-2 |
SMILES | Cc1cc2c(o1)ccc(c2N)F |
InChI | 1S/C9H8FNO/c1-5-4-6-8(12-5)3-2-7(10)9(6)11/h2-4H,11H2,1H3 |
InChIKey | FTZVDIDBBAENCW-UHFFFAOYSA-N |
Density | 1.279g/cm3 (Cal.) |
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Boiling point | 270.404°C at 760 mmHg (Cal.) |
Flash point | 117.336°C (Cal.) |
Refractive index | 1.622 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Fluoro-2-Methyl-1-Benzofuran-4-Amine |