Grundinformationen
- Standard-SMILES
O=Cc1ccc(F)cc1Cl- InChIKey
KMQWNQKESAHDKD-UHFFFAOYSA-N- Summenformel
- C7H4ClFO
- Durchschnittliche Molmasse
- 158,56 g/mol
- Monoisotopische Masse
- 157,99347065
Namen und Bezeichner
- Bevorzugter Name
- 2-Chloro-4-fluorobenzaldehyde
- IUPAC
- 2-chloro-4-fluorobenzaldehyde
- Englischer Name
- 2-Chloro-4-fluorobenzaldehyde
- Summenformel
- C7H4ClFO
- Molmasse
- 158.56
Namen und Synonyme
2-Chloro-4-fluorobenzaldehyde84194-36-5DTXSID10233105RefChem:468986DTXCID70155596617-548-74-fluoro-2-chlorobenzaldehydeMFCD000425272-chloro-4-fluoro-benzaldehyde2-chloro 4-fluorobenzaldehyde2-chloro 4-fluoro benzaldehyde2-Chloro-4-fluorobenzaldehyde, 97%
Weitere Namen anzeigen
TIMTEC-BB SBB0039832-Chloro-4-Flouorobenzaldehyde2’,7’-Difluorophenacyl bromide2-Chloro-4-fluorobenzaldehyde97%2-Chloro-4-fluorobenzaldehyde 97%2-Chloro-4-fluorobenzaldehyde >2-Chloro-4-fluorobenzaldehyde ,98%
EN300-71424Z1079442562Benzaldehyde, 2-chloro-4-fluoro-BCP293262-chloranyl-4-fluoranyl-benzaldehydeFT-0611757SCHEMBL96822SCHEMBL96823
Datenbank-Bezeichner
- CAS
84194-36-5- PubChem CID
- 145024
- DTXSID
DTXSID10233105- EC Number
- 617-548-7
- Nikkaji
- J1.353.820D
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
- 60 · 60-63 °C (lit.)
- Siedepunkt
- 118 · 118-120 °C/50 mmHg (lit.)
- Dichte
- 1.331 · 1.3310 (estimate)
- Flammpunkt
- 110 °C · >110°C
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Aggregatzustand
- powder to crystal
- Farbe
- White to Almost white
- BRN
- 3537704 · 3537704
- InChI
- InChI=1S/C7H4ClFO/c8-7-3-6(9)2-1-5(7)4-10/h1-4H
- InChIKey
- KMQWNQKESAHDKD-UHFFFAOYSA-N
- SMILES
- C(=O)C1=CC=C(F)C=C1Cl
- CAS Datenbank
- 84194 · 84194-36-5(CAS DataBase Reference)
- NIST chemische Informationen
- 2 · 2-Chloro-4-fluorobenzaldehyde(84194-36-5)
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 52 reports by companies from 11 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
- hazard_code
- Xi
- safety_code
- 26-37/39-36
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Verwenden2-Chloro-4-fluorobenzaldehyde may be used in the synthesis of substituted α-cyanocinnamic acid, via Knoevenagel condensation reaction. It may be used in the synthesis of 2-(2-benzimidazolyl)-3-(2-chloro-4-fluorophenyl)acrylonitrile.
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