Grundinformationen
- Standard-SMILES
N#Cc1ccc(CBr)c(F)c1- InChIKey
ZESZAIOGACKOMB-UHFFFAOYSA-N- Summenformel
- C8H5BrFN
- Durchschnittliche Molmasse
- 214,03 g/mol
- Monoisotopische Masse
- 212,95893948
Namen und Bezeichner
- Bevorzugter Name
- 4-(Bromomethyl)-3-fluorobenzonitrile
- IUPAC
- 4-(bromomethyl)-3-fluorobenzonitrile
- Englischer Name
- 2-Fluoro-4-cyanobenzyl bromide
- Summenformel
- C8H5BrFN
- Molmasse
- 214.03
Namen und Synonyme
105942-09-44-(Bromomethyl)-3-fluorobenzonitrileDTXSID30382462RefChem:288617DTXCID60333487675-411-74-Cyano-2-fluorobenzyl Bromide2-fluoro-4-cyanobenzyl bromide4-bromomethyl-3-fluorobenzonitrileMFCD073683414-(bromomethyl)-3-fluoro-benzonitrile4-(Bromomethyl)-3-fluoroben
Weitere Namen anzeigen
4-Cyano-2-fluorbenzylbromid2-Fluoro-4-cyanobenzy1 bromide2-FLUORO-4-CYANO-BENZYLBROMIDE4-Cyano-2-fluorobenzylbromide97%BENZONITRILE, 4-(BROMOMETHYL)-3-FLUORO-4-(Bromomethyl)-3-fluorobenzonitrile 97%4-(Bromomethyl)-3-fluorobenzonitrile >
4-cyano-2-fluoro-benzylbromide4-cyano-2-fluoro benzyl bromide4-bromomethyl-3-fluoro-benzonitrileCS-W001261B3204EN300-24736F2163-0116Z199533566
Datenbank-Bezeichner
- CAS
105942-09-4- PubChem CID
- 2783149
- DTXSID
DTXSID30382462- EC Number
- 675-411-7
- Nikkaji
- J1.614.909H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,3
- Polarare Oberfläche (TPSA)
- 23,8 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 174
Physikochemische Eigenschaften
- Schmelzpunkt
- 77 °C · 77 °C
- Siedepunkt
- 276.4 · 276.4±30.0 °C(Predicted)
- Dichte
- 1.59 · 1.59±0.1 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Löslichkeit
- soluble in Methanol
- Aggregatzustand
- Solid
- Farbe
- Off-white
- InChI
- InChI=1S/C8H5BrFN/c9-4-7-2-1-6(5-11)3-8(7)10/h1-3H,4H2
- InChIKey
- ZESZAIOGACKOMB-UHFFFAOYSA-N
- SMILES
- C(#N)C1=CC=C(CBr)C(F)=C1
- CAS Datenbank
- 105942 · 105942-09-4(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (33.3%): Toxic if swallowed [Danger Acute toxicity, oral]
P260, P261, P264, P264+P265, P270, P271, P280, P301+P316, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P321, P330, P332+P317, P337+P317, P362+P364, P363, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 3 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 3 (33.3%)
Sicherheitsdaten
- ridadr
- 3439
- hs_code
- 29269090
- hazard_code
- C
- hazard_note
- Corrosive/Lachrymatory
- hazard_class
- 8
- packing_group
- III
Chemie und Industrie
Anwendungen
Verwenden2-Fluoro-4-cyanobenzyl bromide can be used in organic synthesis.
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