CAS 1423-10-5|Fluorobenzene
Introduction：Basic information about CAS 1423-10-5|Fluorobenzene, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Fluorobenzene | ||
|---|---|---|---|
| CAS Number | 1423-10-5 | Molecular Weight | 96.102 |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 84.7±9.0 °C at 760 mmHg |
| Molecular Formula | C6D5F | Melting Point | -42ºC |
| MSDS | ChineseUSA | Flash Point | -12.8±0.0 °C |
| Symbol | GHS02, GHS07 | Signal Word | Danger |
Names
| Name | 1,2,3,4,5-pentadeuterio-6-fluorobenzene |
|---|---|
| Synonym | More Synonyms |
Fluorobenzene BiologicalActivity
| Description | Fluorobenzene-d5 is the deuterium labeled Fluorobenzene-d5[1]. |
|---|---|
| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
| In Vitro | Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1]. |
| References | [1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216. |
Chemical & Physical Properties
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 84.7±9.0 °C at 760 mmHg |
| Melting Point | -42ºC |
| Molecular Formula | C6D5F |
| Molecular Weight | 96.102 |
| Flash Point | -12.8±0.0 °C |
| Exact Mass | 96.037529 |
| LogP | 2.27 |
| Vapour Pressure | 79.9±0.1 mmHg at 25°C |
| Index of Refraction | 1.473 |
| InChIKey | PYLWMHQQBFSUBP-RALIUCGRSA-N |
| SMILES | Fc1ccccc1 |
Safety Information
| Symbol | GHS02, GHS07 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H225-H315-H319-H335 |
| Precautionary Statements | P210-P261-P305 + P351 + P338 |
| Hazard Codes | F: Flammable;Xi: Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | 16-26-36 |
| RIDADR | UN 2387 |
Articles4
More Articles| Vibrations of the S1 state of fluorobenzene-h5 and fluorobenzene-d5 via resonance-enhanced multiphoton ionization (REMPI) spectroscopy. J. Chem. Phys. 141(24) , 244315, (2014) We report resonance-enhanced multiphoton ionization spectra of the isotopologues fluorobenzene-h5 and fluorobenzene-d5. By making use of quantum chemical calculations, the changes in the wavenumber of... | |
| The Fokker-Planck-Langevin model for rotational brownian motion. V. Comparison with magnetic relaxation data for asymmetric top molecules. Lee DH and McClung RED. J. Magn. Reson. 73(1) , 34-44, (1969) | |
| Molecular motions of fluorobenzene-d5 in the dense fluid region. DeZwaan J, et al. J. Chem. Phys. 60(8) , 3223-3230, (1974) |
Synonyms
| Monofluorobenzene |
| EINECS 215-831-6 |
| DE825 |
| perdeuteriofluorobenzene |
| 1-fluorobenzene |
| MFCD00000281 |
| Fluorobenzene |
| d5-fluorobenzene |
| BENZENYL FLUORIDE |
| Fluorobenzene [UN2387] [Flammable liquid] |
| Benzene, fluoro- |
| Fluorobenzene-d5 |
| pentadeuterio-fluoro-benzene |
