Grundinformationen
- Standard-SMILES
Cc1ccc(Cl)cc1F- InChIKey
MKFCYQTVSDCXAQ-UHFFFAOYSA-N- Summenformel
- C7H6ClF
- Durchschnittliche Molmasse
- 144,57 g/mol
- Monoisotopische Masse
- 144,01420609
Namen und Bezeichner
- Bevorzugter Name
- 4-Chloro-2-fluorotoluene
- IUPAC
- 4-chloro-2-fluoro-1-methylbenzene
- Lokaler Name
- 4-Chlor-2-fluortoluol
- Englischer Name
- 4-Chloro-2-fluorotoluene
- Summenformel
- C7H6ClF
- Molmasse
- 144.57
Namen und Synonyme
4-Chloro-2-fluorotoluene452-75-54-Chloro-2-fluoro-1-methylbenzeneEINECS 207-210-3MKFCYQTVSDCXAQ-UHFFFAOYSA-DTXSID10196428RefChem:98370DTXCID20118919207-210-3InChI=1/C7H6ClF/c1-5-2-3-6(8)4-7(5)9/h2-4H,1H3MKFCYQTVSDCXAQ-UHFFFAOYSA-N2-fluoro-4-chlorotoluene
Weitere Namen anzeigen
oro-2-fL2-Fluoro-4-chloro4-Chloro-2-fluorotoluene 99%4-Chloro-2-fluorotoluene >4-CHLORO-2-FLUOROTOLUENE, 99+%4-CHLORO-2-FLUOROTOLUENE, 98+%
Benzene, 4-chloro-2-fluoro-1-methyl-4-chloro-2-fluoro-1-methyl-benzeneMFCD00000571SCHEMBL91418SCHEMBL97244SCHEMBL160251SCHEMBL710722SCHEMBL2342620
Datenbank-Bezeichner
- CAS
452-75-5- PubChem CID
- 520630
- DTXSID
DTXSID10196428- EC Number
- 207-210-3
- Nikkaji
- J196.152G
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,7
- Polarare Oberfläche (TPSA)
- 0 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 9
- Formalladung
- 0
- Komplexität
- 94,9
Physikochemische Eigenschaften
- Siedepunkt
- 158 °C/743 · 158 °C/743 mmHg (lit.)
- Dichte
- 1.186 g/mL · 1.186 g/mL at 25 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.498(lit.)
- Flammpunkt
- 124 °F · 124 °F
- storage temp.
- Flammables area
- Aggregatzustand
- clear liquid
- Farbe
- Colorless to Light yellow to Light orange
- Wichte
- 1.186 · 1.186
- Wasserlöslichkeit
- INSOLUBLE
- BRN
- 1931682 · 1931682
- InChI
- InChI=1S/C7H6ClF/c1-5-2-3-6(8)4-7(5)9/h2-4H,1H3
- InChIKey
- MKFCYQTVSDCXAQ-UHFFFAOYSA-N
- SMILES
- C1(C)=CC=C(Cl)C=C1F
- CAS Datenbank
- 452 · 452-75-5(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 46 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationBenzene, 4-chloro-2-fluoro-1-methyl-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Hazard Classes and CategoriesFlam. Liq. 3 (100%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- UN 1993 3/PG 3
- hs_code
- 29039990
- risk_code
- 10-36/37/38
- hazard_code
- Xi,F
- hazard_note
- Irritant/Flammable
- safety_code
- 16-26-36/37/39-37/39-36
- hazard_class
- 3
- packing_group
- III
- Speicherklasse
- 3 - Flammable liquids
- Hazard Classifications
- Eye Irrit. 2Flam. Liq. 3Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Verwenden4-Chloro-2-fluorotoluene has been used in the preparation of 4-chloro-2-fluoro-benzylbromide.
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