Grundinformationen
- Standard-SMILES
O=Cc1ccc(Cl)c(F)c1- InChIKey
AZMDWRPTDCIFRD-UHFFFAOYSA-N- Summenformel
- C7H4ClFO
- Durchschnittliche Molmasse
- 158,56 g/mol
- Monoisotopische Masse
- 157,99347065
Namen und Bezeichner
- Bevorzugter Name
- 4-Chloro-3-Fluorobenzaldehyde
- IUPAC
- 4-chloro-3-fluorobenzaldehyde
- Englischer Name
- 4-Chloro-3-fluorobenzaldehyde
- Summenformel
- C7H4ClFO
- Molmasse
- 158.56
Namen und Synonyme
4-Chloro-3-Fluorobenzaldehyde5527-95-7AZMDWRPTDCIFRD-UHFFFAOYSA-DTXSID50369316RefChem:98424DTXCID60320352627-398-4AZMDWRPTDCIFRD-UHFFFAOYSA-NInChI=1/C7H4ClFO/c8-6-2-1-5(4-10)3-7(6)9/h1-4H3-fluoro-4-chlorobenzaldehydeMFCD00143288SCHEMBL190947
Weitere Namen anzeigen
NORF-001TIMTEC-BB SBB003986Fluoro-4-chlorobenzaldehyde3-Bromo-8-fluoroacetophenone4-Chloro-3-fluorobenzaldehyde98%4-Chloro-3-fluorobenzaldehyde >4-Chloro-3-fluorobenzaldehyde 98%
4-chloro-3-fluoro benzaldehydeCL83434-Chloro-3-Fluorobenzaldehyde, 97%SB40544F0001-1449Z838969200Benzaldehyde, 4-chloro-3-fluoro-4-chloro-3-fluoro-benzaldehyde
Datenbank-Bezeichner
- CAS
5527-95-7- PubChem CID
- 2724985
- DTXSID
DTXSID50369316- EC Number
- 627-398-4
- Nikkaji
- J1.424.732G
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
- Schmelzpunkt
- 46 · 46-49 °C (lit.)
- Siedepunkt
- 201.5 °C · 201.5°C (rough estimate)
- Dichte
- 1.331 · 1.3310 (estimate)
- Flammpunkt
- 206 °F · 206 °F
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Aggregatzustand
- Solid
- Farbe
- White to yellow
- Wasserlöslichkeit
- Insoluble
- InChI
- InChI=1S/C7H4ClFO/c8-6-2-1-5(4-10)3-7(6)9/h1-4H
- InChIKey
- AZMDWRPTDCIFRD-UHFFFAOYSA-N
- SMILES
- C(=O)C1=CC=C(Cl)C(F)=C1
- CAS Datenbank
- 5527 · 5527-95-7(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 7 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
- 29124990
- risk_code
- 36/37/38-22-23/24/25
- hazard_code
- Xi,Xn,T
- safety_code
- 26-36-36/37/39-45
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Verwenden4-Chloro-3-fluorobenzaldehyde is an organic intermediate that can be prepared from 4-chloro-3-fluoroiodobenzene in one step. It has been reported in the literature that it can be used to prepare piperidine derivatives.
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