Grundinformationen
- Standard-SMILES
N#Cc1ccc(Br)cc1F- InChIKey
HGXWRDPQFZKOLZ-UHFFFAOYSA-N- Summenformel
- C7H3BrFN
- Durchschnittliche Molmasse
- 200,01 g/mol
- Monoisotopische Masse
- 198,94328942
Namen und Bezeichner
- Bevorzugter Name
- 4-Bromo-2-fluorobenzonitrile
- IUPAC
- 4-bromo-2-fluorobenzonitrile
- Englischer Name
- 4-Bromo-2-fluorobenzonitrile
- Summenformel
- C7H3BrFN
- Molmasse
- 200.01
Namen und Synonyme
4-Bromo-2-fluorobenzonitrile105942-08-3HGXWRDPQFZKOLZ-UHFFFAOYSA-DTXSID60352911RefChem:98080DTXCID30303975600-701-7HGXWRDPQFZKOLZ-UHFFFAOYSA-NInChI=1/C7H3BrFN/c8-6-2-1-5(4-10)7(9)3-6/h1-3H2-fluoro-4-bromobenzonitrileMFCD00143264BENZONITRILE, 4-BROMO-2-FLUORO-
Weitere Namen anzeigen
1-Fluoro-2-cyano-5-bromobenzene4-cyano-3-fluoro-1-broMobenzeneCAS:105942-08-34-Bromo-2-fluorobenz4-Bromo-2-fuorobenzonitrile4-Bromo-2-fluorobenzonitrile98%4-Bromo-2-fluorobenzonitrile 98%
4-bromo-2-fluorobenzenecarbonitrile1-bromo-4-cyano-3-fluoro-benzeneAKOS005259869AC-1872PS-8221B2745EN300-968284-Bromo-2-fluoro-benzonitrile
Datenbank-Bezeichner
- CAS
105942-08-3- PubChem CID
- 736029
- DTXSID
DTXSID60352911- EC Number
- 600-701-7
- Nikkaji
- J331.594K
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,4
- Polarare Oberfläche (TPSA)
- 23,8 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 162
Physikochemische Eigenschaften
- Schmelzpunkt
- 69 · 69-72 °C
- Siedepunkt
- 238 · 238-239°C
- Dichte
- 1.7286 · 1.7286 (rough estimate)
- Brechungsindex
- 1.532 · 1.5320 (estimate)
- Flammpunkt
- 238 · 238-239°C
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- soluble in Methanol
- Aggregatzustand
- Crystalline Powder or Chunks
- Farbe
- White to light brown
- Wasserlöslichkeit
- insoluble
- BRN
- 4231143 · 4231143
- InChI
- InChI=1S/C7H3BrFN/c8-6-2-1-5(4-10)7(9)3-6/h1-3H
- InChIKey
- HGXWRDPQFZKOLZ-UHFFFAOYSA-N
- SMILES
- C(#N)C1=CC=C(Br)C=C1F
- CAS Datenbank
- 105942 · 105942-08-3(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (98.1%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 53 reports by companies from 10 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 15-03-2023 https://echa.europa.eu/registration-dossier/-/registered-dossier/34484
Hazard Classes and CategoriesAcute Tox. 4 (98.1%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- 3439
- hs_code
- 29269090
- risk_code
- 36/37/38-20/21/22
- hazard_code
- Xn,T,Xi
- hazard_note
- Toxic
- safety_code
- 36/37/39-26-22-36
- hazard_class
- 6.1
- packing_group
- III
Chemie und Industrie
Anwendungen
Verwenden4-Bromo-2-fluorobenzonitrile is used as a OLED intermediate, Pharmaceutical, electronic and chemical intermediate. It is used in the synthesis of heterocycles and liquid crystals.
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