Name | 6-Fluoro-1,2,3,4-Tetrahydronaphthalene |
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Synonyms | 6-Fluorotetralin; Naphthalene, 6-Fluoro-1,2,3,4-Tetrahydro-; Inchi=1/C10h11f/C11-10-6-5-8-3-1-2-4-9(8)7-10/H5-7H,1-4H |
Molecular Structure | ![]() |
Molecular Formula | C10H11F |
Molecular Weight | 150.20 |
CAS Registry Number | 2840-40-6 |
SMILES | C1=C(F)C=CC2=C1CCCC2 |
InChI | 1S/C10H11F/c11-10-6-5-8-3-1-2-4-9(8)7-10/h5-7H,1-4H2 |
InChIKey | XGWIRSZFRQRNPG-UHFFFAOYSA-N |
Density | 1.069g/cm3 (Cal.) |
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Boiling point | 206.276°C at 760 mmHg (Cal.) |
Flash point | 71.128°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 6-Fluoro-1,2,3,4-Tetrahydronaphthalene |