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Chemical manufacturer | ||||
Name | 1-Fluoro-3-[(1R,2R)-2-Methylcyclopropyl]Benzene |
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Synonyms | 1-fluoro-3-((1R,2R)-2-methylcyclopropyl)benzene |
Molecular Structure | ![]() |
Molecular Formula | C10H11F |
Molecular Weight | 150.19 |
CAS Registry Number | 243665-07-8 |
SMILES | C[C@@H]1C[C@H]1C2=CC(=CC=C2)F |
InChI | 1S/C10H11F/c1-7-5-10(7)8-3-2-4-9(11)6-8/h2-4,6-7,10H,5H2,1H3/t7-,10-/m1/s1 |
InChIKey | KIIUSXCNDPVVKO-GMSGAONNSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 183.4±19.0°C at 760 mmHg (Cal.) |
Flash point | 56.5±9.0°C (Cal.) |
Refractive index | 1.519 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Fluoro-3-[(1R,2R)-2-Methylcyclopropyl]Benzene |