-
Name
3-Fluorothioanisole
- EINECS
- CAS No. 658-28-6
- Article Data4
- CAS DataBase
- Density 1.13 g/cm3
- Solubility
- Melting Point
- Formula C7H7FS
- Boiling Point 177.5 °C at 760 mmHg
- Molecular Weight 142.197
- Flash Point 61.2 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
-
Hazard Symbols
Xi
- Synonyms Sulfide,m-fluorophenyl methyl (7CI,8CI);1-Fluoro-3-(methylthio)benzene;3-Fluorophenylmethyl sulfide;m-Fluorophenyl methyl sulfide;
- PSA 25.30000
- LogP 2.54760
3-Fluorothioanisole Chemical Properties
Molecular Structure of 3-Fluorothioanisole (CAS NO.658-28-6):
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Empirical Formula: C7H7FS
Molecular Weight: 142.1939
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 25.3Å2
Index of Refraction: 1.544
Molar Refractivity: 39.5 cm3
Molar Volume: 125.1 cm3
Surface Tension: 34.5 dyne/cm
Density: 1.13 g/cm3
Flash Point: 61.2 °C
Enthalpy of Vaporization: 39.69 kJ/mol
Boiling Point: 177.5 °C at 760 mmHg
Vapour Pressure: 1.39 mmHg at 25°C
SMILES: Fc1cccc(SC)c1
InChI: InChI=1/C7H7FS/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H3
3-Fluorothioanisole Safety Profile
Hazard Codes: 
Xi
Hazard Note: Irritant
3-Fluorothioanisole Specification
3-Fluorothioanisole , with CAS number of 658-28-6, can be called Sulfide,m-fluorophenyl methyl (7CI,8CI) ; 1-Fluoro-3-(methylthio)benzene ; 3-Fluorophenylmethyl sulfide ; m-Fluorophenyl methyl sulfide .
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