Grundinformationen
- Standard-SMILES
Fc1ccc(Br)c(CBr)c1- InChIKey
CZLWYKAZAVYQIK-UHFFFAOYSA-N- Summenformel
- C7H5Br2F
- Durchschnittliche Molmasse
- 267,92 g/mol
- Monoisotopische Masse
- 265,87420258
Namen und Bezeichner
- Bevorzugter Name
- 1-Bromo-2-(bromomethyl)-4-fluorobenzene
- IUPAC
- 1-bromo-2-(bromomethyl)-4-fluorobenzene
- Englischer Name
- 2-Bromo-5-fluorobenzyl bromide
- Summenformel
- C7H5Br2F
- Molmasse
- 267.92
Namen und Synonyme
1-Bromo-2-(bromomethyl)-4-fluorobenzeneRefChem:430220642-591-32-Bromo-5-fluorobenzyl bromide112399-50-55-Fluoro-2-bromobenzyl bromide2-Bromo-5-fluorobenzylbromideMFCD00042187Trelagliptin Impurity 49BENZENE, 1-BROMO-2-(BROMOMETHYL)-4-FLUORO-1-bromo-2-(bromomethyl)-4-fluoro-benzeneSCHEMBL156831
Weitere Namen anzeigen
Trelagliptin Impurity 602-Bromo-5-fluoroben bromide2-BroMo-5-fluorobenl broMideBromofluorobenzylbromide 25---2-Bromo-5-fluorobenzylbromide95%2-Bromo-5-fluorobenzyl bromide 95%2-Bromo-5-fluorobenzyl Bromide >
SCHEMBL293748612-bromo-5-fluoro benzyl bromide2-bromo-5-fluoro-benzyl bromideDTXSID703337562-bromomethyl-4-fluorobromobenzeneSBB0709101-bromo-2-bromomethyl-4-fluorobenzeneAKOS009148363
Datenbank-Bezeichner
- CAS
112399-50-5- PubChem CID
- 517972
- DTXSID
DTXSID70333756- EC Number
- 642-591-3
- Nikkaji
- J3.101.222H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,3
- Polarare Oberfläche (TPSA)
- 0 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 108
Physikochemische Eigenschaften
- Schmelzpunkt
- 34 · 34-35°C
- Siedepunkt
- 89 · 89-90°C 1mm
- Dichte
- 1.92 g/ml · 1.92g/ml
- Brechungsindex
- 1.59 · 1.59
- Flammpunkt
- 89 · 89-90°C/1mm
- storage temp.
- 2 · 2-8°C
- Aggregatzustand
- powder to lump
- Farbe
- White to Almost white
- Wasserlöslichkeit
- Difficult to mix in water.
- BRN
- 4177658 · 4177658
- InChI
- InChI=1S/C7H5Br2F/c8-4-5-3-6(10)1-2-7(5)9/h1-3H,4H2
- InChIKey
- CZLWYKAZAVYQIK-UHFFFAOYSA-N
- SMILES
- C1(Br)=CC=C(F)C=C1CBr
- CAS Datenbank
- 112399 · 112399-50-5(CAS DataBase Reference)
- NIST chemische Informationen
- 2 · 2-Bromo-5-fluorobenzyl bromide(112399-50-5)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H290 (12.5%): May be corrosive to metals [Warning Corrosive to Metals]
P234, P260, P261, P264, P264+P265, P271, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P337+P317, P363, P390, P403+P233, P405, P406, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 8 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesMet. Corr. 1 (12.5%)
Sicherheitsdaten
- ridadr
- 1759
- hs_code
- 29039990
- risk_code
- 34-36-52-22
- hazard_code
- C,Xn
- hazard_note
- Corrosive/Lachrymatory
- safety_code
- 26-36/37/39-45
- hazard_class
- 8
- packing_group
- III
Chemie und Industrie
Anwendungen
VerwendenIt is an important pharmaceutical intermediate. Alkylation of the β-amino ester 1a with 2-bromo-5-fluorobenzyl bromide yields Benzazepines as a white solid after silica gel chromatography.
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