Detail of > 700-84-5
- MSDS Download

- CAS Number:
- 700-84-5
- Name:
5-Fluoro-1-indanone
- Formula:
- C9H7FO
- Molecular Structure:

- Synonyms:
- 5-fluoro-2,3-dihydroinden-1-one;5-fIuoro-1-indonone;
- Molecular Weight:
- 150.15
- Density:
- 1.259 g/cm3
- Melting Point:
- 38-40 °C(lit.)
- Boiling Point:
- 247 °C at 760 mmHg
- Flash Point:
- 87.2 °C
- Solubility:
- insoluble in water
- Appearance:
- white to yellowish crystalline low melting solid
- Hazard Symbols:
Xn,
Xi- Risk Codes:
- 20/21/22-36/37/38
- Safety:
- 26-36Details
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Reference
- Substituent effects by fluorine-19 nuclear magnetic resonance: polar and
- Substituent effects by fluorine-19 nuclear magnetic resonance: polar and .pi.-electron effects.Several substances are used for example 700-84-5 and 62590-16-3 which are their cas registry numbers. Adcock, William; Das Gupta, Bhagwan; Khor, T. C. (Flinders Univ. South Australia, Bedford Park, Aust.). Aust. J. Chem., 29(12), 2571-81 (English) 1976. CODEN: AJCHAS. DOCUMENT TYPE: Journal CA Section: 22 (Physical Organic Chemistry) A no. of model substituted bicyclic aryl fluorides, including 3 new fluorobenzocycloalkenes, were synthesized and their fluorine-19 spectra measured. An anal. of the data led to the important conclusion that electrostatic-field effects play an important role in detg. aryl 19F chem. shifts. Further, the relative .pi.-electron distributions of several benzocycloalkenes are indicated. .
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