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Chemical manufacturer | ||||
Name | 3-Fluorooctahydro-2(1H)-naphthalenone |
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Synonyms | 3-fluorooctahydronaphthalen-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H15FO |
Molecular Weight | 170.22 |
CAS Registry Number | 77881-32-4 |
SMILES | C1CCC2CC(=O)C(CC2C1)F |
InChI | 1S/C10H15FO/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h7-9H,1-6H2 |
InChIKey | NYVFAHSEQXGYSR-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 241.3±23.0°C at 760 mmHg (Cal.) |
Flash point | 104.1±12.9°C (Cal.) |
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List of Reports Available for 3-Fluorooctahydro-2(1H)-naphthalenone |