Grundinformationen
- Standard-SMILES
O=Cc1cccc(Cl)c1F- InChIKey
YAOZCMANASAVFN-UHFFFAOYSA-N- Summenformel
- C7H4ClFO
- Durchschnittliche Molmasse
- 158,56 g/mol
- Monoisotopische Masse
- 157,99347065
Namen und Bezeichner
- Bevorzugter Name
- 3-Chloro-2-fluorobenzaldehyde
- IUPAC
- 3-chloro-2-fluorobenzaldehyde
- Englischer Name
- 3-Chloro-2-fluorobenzaldehyde
- Summenformel
- C7H4ClFO
- Molmasse
- 158.56
Namen und Synonyme
3-Chloro-2-fluorobenzaldehyde85070-48-0DTXSID80352998YAOZCMANASAVFN-UHFFFAOYSA-RefChem:93395DTXCID70304062617-667-4InChI=1/C7H4ClFO/c8-6-3-1-2-5(4-10)7(6)9/h1-4H2-Fluoro-3-chlorobenzaldehydeMFCD01631571Benzaldehyde, 3-chloro-2-fluoro-2-fluoro(chloro)benzaldehyde
Weitere Namen anzeigen
TIMTEC-BB SBB0039873-Chloro-2-fluorobenzaldehvd3-Chloro-2-FlourobenzaldehydeBenzaldehyde,3-chloro-2-fluoro-3-Chloro-2-fluorobenzaldehyde97%3-Chloro-2-fluorobenzaldehyde >3-Chloro-2-fluorobenzaldehyde 97%13C6]-3-Chloro-2-fluorobenzaldehyde
3-chloro-2-fluoro-benzaldehyde3-chloro-2-fluoro-benzoaldehydeBBL036949AB09379AC-2299BP-13336SY0149502-fluoro-3-chloro-benzaldehyde
Datenbank-Bezeichner
- CAS
85070-48-0- PubChem CID
- 736335
- DTXSID
DTXSID80352998- EC Number
- 617-667-4
- Nikkaji
- J2.327.183D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,1
- Polarare Oberfläche (TPSA)
- 17,1 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 129
Physikochemische Eigenschaften
- Siedepunkt
- 214 °C · 214 °C (lit.)
- Dichte
- 1.35 g/mL · 1.35 g/mL at 25 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.545(lit.)
- Flammpunkt
- 186 °F · 186 °F
- storage temp.
- 2 · Inert atmosphere,2-8°C
- Aggregatzustand
- clear liquid
- Farbe
- Light orange to Yellow to Green
- BRN
- 5861249 · 5861249
- InChI
- InChI=1S/C7H4ClFO/c8-6-3-1-2-5(4-10)7(6)9/h1-4H
- InChIKey
- YAOZCMANASAVFN-UHFFFAOYSA-N
- SMILES
- C(=O)C1=CC=CC(Cl)=C1F
- CAS Datenbank
- 85070 · 85070-48-0(CAS DataBase Reference)
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 48 reports by companies from 8 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
- hs_code
- 29130000
- risk_code
- 36/37/38-20/21/22
- hazard_code
- Xi,Xn
- safety_code
- 26-36-37/39
- hazard_class
- IRRITANT
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Verwenden3-Chloro-2-fluorobenzaldehyde is an intermediate used to synthesize small-molecule inhibitors of MDM2-p53 interaction as antitumor agents. It is also used to prepare flavonoid derivatives as selective neuromedin U 2 receptor agonists for obesity treatment.
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