2-Chloro-6-fluorobenzyl bromide
Grundinformationen
- CAS
68220-26-8- Standard-SMILES
Fc1cccc(Cl)c1CBr- InChIKey
IGUVNNXFTDCASP-UHFFFAOYSA-N- Summenformel
- C7H5BrClF
- Durchschnittliche Molmasse
- 223,47 g/mol
- Monoisotopische Masse
- 221,92471816
Namen und Bezeichner
- Bevorzugter Name
- 2-Chloro-6-fluorobenzyl bromide
- IUPAC
- 2-(bromomethyl)-1-chloro-3-fluorobenzene
- Englischer Name
- 2-Chloro-6-fluorobenzyl bromide
- Summenformel
- C7H5BrClF
- Molmasse
- 223.47
Namen und Synonyme
2-Chloro-6-fluorobenzyl bromide68220-26-8Benzene, 2-(bromomethyl)-1-chloro-3-fluoro-DTXSID70378602RefChem:469636DTXCID20329629626-511-42-(bromomethyl)-1-chloro-3-fluorobenzeneMFCD000401262-bromomethyl-1-chloro-3-fluoro-benzene2-(bromomethyl)-1-chloro-3-fluoro-benzene2-(bromomethyl)-3-chloro-1-fluorobenzene
Weitere Namen anzeigen
2-Chloro-6-Florobenzyl Bromideà-bromo-2-chloro-6-fluorotolueneA-BROMO-2-CHLORO-6-FLUOROTOLUENE2-Chloro-6-fluorobenzyl Bromide >2-Chloro-6-fluorobenzyl bromide 97%ALPHA-BROMO-2-CHLORO-6-FLUOROTOLUENE2-Chloro-6-fluorobenzyl bromide, 97+%1-(Bromomethyl)-2-chloro-6-fluorobenzene
SCHEMBL4706SCHEMBL297131442-chloro-6-fluoro-benzyl bromideSBB070820AKOS000446900CS-W0142291-bromomethyl-2-chloro-6-fluorobenzene2-bromomethyl-1-chloro-3-fluorobenzene
Datenbank-Bezeichner
- CAS
68220-26-8- PubChem CID
- 2773625
- DTXSID
DTXSID70378602- EC Number
- 626-511-4
- Nikkaji
- J308.932K
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,2
- Polarare Oberfläche (TPSA)
- 0 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 110
Physikochemische Eigenschaften
- Siedepunkt
- 222 · 222.0±25.0 °C(Predicted)
- Dichte
- 1.629 g/mL · 1.629 g/mL at 25 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.568(lit.)
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Aggregatzustand
- Liquid
- Farbe
- Colorless to yellow
- InChI
- 1S/C7H5BrClF/c8-4-5-6(9)2-1-3-7(5)10/h1-3H,4H2
- InChIKey
- IGUVNNXFTDCASP-UHFFFAOYSA-N
- SMILES
- Fc1cccc(Cl)c1CBr
- CAS Datenbank
- 68220 · 68220-26-8(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H314 (14.9%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P261, P264, P264+P265, P271, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P319, P321, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 47 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationBenzene, 2-(bromomethyl)-1-chloro-3-fluoro-: 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 CategoriesSkin Corr. 1B (14.9%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- 3265
- hs_code
- 29039990
- risk_code
- 36/37/38
- hazard_code
- Xi,C
- hazard_note
- Corrosive/Lachrymatory
- safety_code
- 26-36/37-37/39
- hazard_class
- 8
- packing_group
- III
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Verwenden2-Chloro-6-fluorobenzyl bromide [2-(bromomethyl)-1-chloro-3-fluorobenzene] may be used in the synthesis of 4-chlorobenzoimidazo[1,2-a][3,1]benzothiazine.
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