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Chemical manufacturer | ||||
Name | (1R,2R)-2-Fluoro-1,2-Dihydro-1-Naphthalenol |
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Synonyms | (1R,2R)-2-fluoro-1,2-dihydronaphthalen-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H9FO |
Molecular Weight | 164.18 |
CAS Registry Number | 357625-18-4 |
SMILES | c1ccc2c(c1)C=C[C@H]([C@@H]2O)F |
InChI | 1S/C10H9FO/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6,9-10,12H/t9-,10-/m1/s1 |
InChIKey | GHCBXYISGZCYPU-NXEZZACHSA-N |
Density | 1.226g/cm3 (Cal.) |
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Boiling point | 295.763°C at 760 mmHg (Cal.) |
Flash point | 133.696°C (Cal.) |
Refractive index | 1.583 (Cal.) |
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List of Reports Available for (1R,2R)-2-Fluoro-1,2-Dihydro-1-Naphthalenol |