Grundinformationen
- Standard-SMILES
CCC(=O)c1cccc(Cl)c1- InChIKey
PQWGFUFROKIJBO-UHFFFAOYSA-N- Summenformel
- C9H9ClO
- Durchschnittliche Molmasse
- 168,62 g/mol
- Monoisotopische Masse
- 168,03419259
Namen und Bezeichner
- Bevorzugter Name
- 3'-Chloropropiophenone
- IUPAC
- 1-(3-chlorophenyl)propan-1-one
- Lokaler Name
- 3'-Chlorpropiophenon
- Englischer Name
- 3'-Chloropropiophenone
- Summenformel
- C9H9ClO
- Molmasse
- 168.62
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
34841-35-5- PubChem CID
- 587128
- DTXSID
DTXSID1049277- ChEMBL
CHEMBL2251583- UNII
- 2697RI8Z48
- EC Number
- 252-242-3
- Nikkaji
- J150.097J
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3
- Polarare Oberfläche (TPSA)
- 17,1 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 144
Physikochemische Eigenschaften
- Schmelzpunkt
- 45 · 45-47 °C(lit.)
- Siedepunkt
- 124 °C14 · 124 °C14 mm Hg(lit.)
- Dichte
- 1.1115 · 1.1115 (rough estimate)
- Brechungsindex
- 1.535 · 1.5350 (estimate)
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- Soluble in methanol.
- Aggregatzustand
- Crystalline Solid
- Farbe
- White to light yellow
- InChI
- InChI=1S/C9H9ClO/c1-2-9(11)7-4-3-5-8(10)6-7/h3-6H,2H2,1H3
- InChIKey
- PQWGFUFROKIJBO-UHFFFAOYSA-N
- SMILES
- C(C1=CC=CC(Cl)=C1)(=O)CC
- LogP
- 3.041 · 3.041
- CAS Datenbank
- 34841 · 34841-35-5(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 81.8% (9 of 11) of all reports.
Warning
H315 (18.2%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 11 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Sicherheitsdaten
- wgk
- 3
- hs_code
- 29147000
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 37/39-26-24/25
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Anwendungen
BeschreibungInfluence of solvents and temperature on the yield and enantioselectivity of the phenylation of 3′-chloropropiophenone has been investigated.
Verwenden3'-Chloropropiophenone is a reagent used in the vinylation, alkylation and dienylation of ketones. It is also used in the preparation of thizaine derivatives that show antibacterial activity.
Darstellung
synthetische4.86 g (0.2 mol) of magnesium turnings, 30 ml of dry diethyl ether and a grain of iodine are placed in a one liter three-necked round-bottomed flask equipped with a condenser, a calcium chloride drying tube, a pressure equalizing funnel and a magnetic stirrer; the flask is purged with nitrogen, and 21.8 g (0.2 mol) of ethyl bromide in 30 ml of dry diethyl ether are then added. The mixture is then heated under reflux for one hour and left to cool. At ambient temperature, 16.51 g (0.12 mol) of 3-chlorobenzonitrile in 70 ml of dry diethyl ether are then added. A copious precipitate forms. The mixture is stirred overnight at ambient temperture and then cooled in an ice bath and hydrolysed by slowly adding 50 ml of water and then about 100 ml of 6N hydrochloric acid until the pH is acid. The mixture is stirred for one and a half hours and then extracted with ethyl acetate. The organic extract is then washed twice with water, dried and concentrated on a rotary evaporator. This gives 26 g of an orange oil, which is concentrated in vacuo to give about 18.2 g of ochre crystals of 3'-chloropropiophenone melting at about 40° C.Literature source US04690931
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