Grundinformationen
- Standard-SMILES
CC(=O)c1cc(Cl)ccc1Cl- InChIKey
CYNFEPKQDJHIMV-UHFFFAOYSA-N- Summenformel
- C8H6Cl2O
- Durchschnittliche Molmasse
- 189,04 g/mol
- Monoisotopische Masse
- 187,97957017
Namen und Bezeichner
- Bevorzugter Name
- Ethanone, 1-(2,5-dichlorophenyl)-
- IUPAC
- 1-(2,5-dichlorophenyl)ethanone
- Lokaler Name
- 2',5'-Dichloracetophenon
- Englischer Name
- 2',5'-Dichloroacetophenone
- Summenformel
- C8H6Cl2O
- Molmasse
- 189.04
Namen und Synonyme
2',5'-Dichloroacetophenone1-(2,5-Dichlorophenyl)ethanoneEthanone, 1-(2,5-dichlorophenyl)-Acetophenone, 2',5'-dichloro-EINECS 219-605-8NSC 6308DTXSID2062452CYNFEPKQDJHIMV-UHFFFAOYSA-RefChem:592440DTXCID1037143Acetophenone, 2',5'-dichloro-(8CI)219-605-8
Weitere Namen anzeigen
Ketoconazole Impurity 342',5'-Dichloracetophenon2',5'-Dichloroactophenone2',5'-Dichloroacetophenon2',5'-Dichloroacetophenone>Acetophenone, 2',5'-dichloro-
InChI=1/C8H6Cl2O/c1-5(11)7-4-6(9)2-3-8(7)10/h2-4H,1H32476-37-12,5-Dichloroacetophenone1-(2,5-dichlorophenyl)ethan-1-oneMFCD000006072,5-dichloracetophenon2,5-ChloroacetophenoneEthanone,5-dichlorophenyl)-
Datenbank-Bezeichner
- CAS
2476-37-1- PubChem CID
- 75587
- DTXSID
DTXSID2062452- ChEMBL
CHEMBL4636915- UNII
- KE8ECJ9WDX
- EC Number
- 219-605-8
- Nikkaji
- J80.499A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,7
- Polarare Oberfläche (TPSA)
- 17,1 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 158
Experimentelle und physikochemische Eigenschaften
SpringerMaterials PropertiesNuclear quadrupole resonance spectroscopy
Physikochemische Eigenschaften
- Schmelzpunkt
- 11 · 11-13 °C(lit.)
- Siedepunkt
- 118 °C · 118 °C (12 mmHg)
- Dichte
- 1.312 g/mL · 1.312 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.5624(lit.)
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- Chloroform (Slightly), Methanol (Slightly)
- Aggregatzustand
- Liquid
- Wichte
- 1.312 · 1.312
- Farbe
- Clear yellow to brownish
- BRN
- 1865043 · 1865043
- InChI
- InChI=1S/C8H6Cl2O/c1-5(11)7-4-6(9)2-3-8(7)10/h2-4H,1H3
- InChIKey
- CYNFEPKQDJHIMV-UHFFFAOYSA-N
- SMILES
- C(=O)(C1=CC(Cl)=CC=C1Cl)C
- CAS Datenbank
- 2476 · 2476-37-1(CAS DataBase Reference)
- NIST chemische Informationen
- 2 · 2,5-Dichloroacetophenone(2476-37-1)
- EPA chemische Informationen
- 1 · Ethanone, 1-(2,5-dichlorophenyl)- (2476-37-1)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): 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 6 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 29147000
- risk_code
- 36/38-36/37/38
- hazard_code
- Xi
- hazard_note
- Irritant
- safety_code
- 24/25-36-26-37-23
- Speicherklasse
- 10 - Combustible liquids
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationEthanone, 1-(2,5-dichlorophenyl)-: ACTIVE
Anwendungen
Verwenden2′,5′-Dichloroacetophenone was used in the synthesis of 5-chloro-2-(2-thienylthio)acetophenone.
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