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Chemical manufacturer | ||||
Name | 8-Amino-1-Fluoro-2-Naphthol |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol; 2-Naphthalenol, 8-amino-1-fluoro- |
Molecular Structure | ![]() |
Molecular Formula | C10H8FNO |
Molecular Weight | 177.18 |
CAS Registry Number | 497151-54-9 |
SMILES | c1cc2ccc(c(c2c(c1)N)F)O |
InChI | 1S/C10H8FNO/c11-10-8(13)5-4-6-2-1-3-7(12)9(6)10/h1-5,13H,12H2 |
InChIKey | UYRXAFPISUWHLT-UHFFFAOYSA-N |
Density | 1.379g/cm3 (Cal.) |
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Boiling point | 361.029°C at 760 mmHg (Cal.) |
Flash point | 172.145°C (Cal.) |
Refractive index | 1.71 (Cal.) |
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List of Reports Available for 8-Amino-1-Fluoro-2-Naphthol |