4-Fluorophenacyl chloride structure
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Common Name | 4-Fluorophenacyl chloride | ||
|---|---|---|---|---|
| CAS Number | 456-04-2 | Molecular Weight | 172.584 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 247.0±15.0 °C at 760 mmHg | |
| Molecular Formula | C8H6ClFO | Melting Point | 47-50 °C(lit.) | |
| MSDS | USA | Flash Point | 103.2±20.4 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | 2-Chloro-4'-fluoroacetophenone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 247.0±15.0 °C at 760 mmHg |
| Melting Point | 47-50 °C(lit.) |
| Molecular Formula | C8H6ClFO |
| Molecular Weight | 172.584 |
| Flash Point | 103.2±20.4 °C |
| Exact Mass | 172.009125 |
| PSA | 17.07000 |
| LogP | 1.90 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.514 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | T:Toxic;Xi:Irritant; |
| Risk Phrases | R23/25;R34;R36/37/38 |
| Safety Phrases | S26-S28-S45-S36/37/39 |
| RIDADR | UN 3261 8/PG 2 |
| WGK Germany | 3 |
| RTECS | AM6550000 |
| Packaging Group | II |
| Hazard Class | 8 |
| HS Code | 2914700090 |
| Precursor 8 | |
|---|---|
| DownStream 10 | |
| HS Code | 2914700090 |
|---|---|
| Summary | HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0% |
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Glutathione transferase omega 1 catalyzes the reduction of S-(phenacyl)glutathiones to acetophenones.
Chem. Res. Toxicol. 20(1) , 149-54, (2007) S-(Phenacyl)glutathione reductase (SPG-R) plays a significant role in the biotransformation of reactive alpha-haloketones to nontoxic acetophenones. Comparison of the apparent subunit size, amino acid... |
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Synthesis and evaluation of ligands for D2-like receptors: the role of common pharmacophoric groups.
Bioorg. Med. Chem. 17(4) , 1716-23, (2009) Arylcycloalkylamines, such as phenyl piperidines and piperazines and their arylalkyl substituents, constitute pharmacophoric groups exemplified in several antipsychotic agents. A review of previous re... |
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Allergic contact dermatitis from 3-(alpha-methoxy) methylenebenzofuran-2(3H)-one (MBF) and alpha-chloro-4-fluoroacetophenone (CFAP) in chemical process workers.
Contact Dermatitis 34(6) , 434-5, (1996)
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| α-Chloro-p-fluoroacetophenone |
| G1VR DF |
| α-Chloro-para-fluoroacetophenone |
| 2-chloro-4'-fluoro-acetophenone |
| α-Chloro-4'-fluoroacetophenone |
| A-CHLORO-4-FLUOROACETOPHENONE |
| p-Fluorophenacyl chloride |
| Fluorophenacylchloride |
| MFCD00011652 |
| 2-Chloro-4′-fluoroacetophenone |
| Ethanone, 2-chloro-1-(4-fluorophenyl)- |
| 4-Fluorchloracetophenone |
| 2-Chloro-1-(4-fluorophenyl)ethan-1-one |
| Ethanone, 2-chloro-1-(4-fluorophenyl)- (9CI) |
| 2-Chloro-4'-fluoroacetophenone |
| Acetophenone, α-chloro-4'-fluoro- |
| EINECS 207-256-4 |
| 2-Chloro-4‘-fluoroacetophenone |
| Acetophenone, 2-chloro-4'-fluoro- |
| 2-Chloro-4'-fluoroac |
| 4-Fluorophenacyl chloride |
| 2-Chloro-1-(4-fluorophenyl)ethanone |
| ω-Chloro-4'-fluoroacetophenone |