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Chemical manufacturer | ||||
Name | 3-Fluoro-4,4A,5,6,7,8-Hexahydro-2(3H)-Naphthalenone |
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Synonyms | 3-fluoro-4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H13FO |
Molecular Weight | 168.21 |
CAS Registry Number | 56003-61-3 |
SMILES | C1CCC2=CC(=O)C(CC2C1)F |
InChI | 1S/C10H13FO/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h6-7,9H,1-5H2 |
InChIKey | PIYHIXXFYGDGQR-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 269.2±29.0°C at 760 mmHg (Cal.) |
Flash point | 108.1±14.5°C (Cal.) |
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List of Reports Available for 3-Fluoro-4,4A,5,6,7,8-Hexahydro-2(3H)-Naphthalenone |