Grundinformationen
- Standard-SMILES
OB(O)c1ccc(Cl)cc1F- InChIKey
YBNDRTRLXPEWKQ-UHFFFAOYSA-N- Summenformel
- C6H5BClFO2
- Durchschnittliche Molmasse
- 174,37 g/mol
- Monoisotopische Masse
- 174,0055157
Namen und Bezeichner
- Bevorzugter Name
- (4-Chloro-2-fluorophenyl)boronic acid
- IUPAC
- (4-chloro-2-fluorophenyl)boronic acid
- Englischer Name
- 4-Chloro-2-fluorophenylboronic acid
- Summenformel
- C6H5BClFO2
- Molmasse
- 174.37
Namen und Synonyme
(4-chloro-2-fluorophenyl)boronic acidRefChem:402595640-199-7160591-91-34-Chloro-2-fluorophenylboronic acid4-Chloro-2-fluorobenzeneboronic acidMFCD02684293BORONIC ACID, B-(4-CHLORO-2-FLUOROPHENYL)-4-Chloro-2-Fluorophenyl-Boronic Acid4-chloro-2-fluoro-phenylboronic acid4-chloro-2-fluorophenyl boronic acid4-chloro-2-fluorobenzene boronic acid
Weitere Namen anzeigen
AKOS BRN-07171-Borono-4-chloro-2-fluorobenzene4-chloro-2-fluorobenzenboronic acid2-fluoro-4-chlorophenylboronic acid4-Chloro-2-fluorobenzeneboronicacid98%4-Chloro-2-fluorophenylboronic acid,98%4-Chloro-2-fluorobenzeneboronic acid 98%
4-chloro-2-fluorophenylboronic acid (contains varying amounts of anhydride)(4-chloro-2-fluoro-phenyl)boronic AcidBoronic acid, (4-chloro-2-fluorophenyl)-4-Chloro-2-fluorobenzeneboronicacid(4-chloro-2-fluoropheB-(4-CHLORO-2-FLUOROPHENYL)-BORONIC ACIDSCHEMBL385501orb2940213
Datenbank-Bezeichner
- CAS
160591-91-3- PubChem CID
- 4193595
- DTXSID
DTXSID40400646- EC Number
- 640-199-7
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 40,5 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 136
Physikochemische Eigenschaften
- Schmelzpunkt
- 248 · 248-250
- Siedepunkt
- 289.2 · 289.2±50.0 °C(Predicted)
- Dichte
- 1.41 · 1.41±0.1 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Aggregatzustand
- powder to crystal
- pka
- 8.19 · 8.19±0.58(Predicted)
- Farbe
- White to Light yellow
- Wasserlöslichkeit
- Insoluble in water.
- InChI
- InChI=1S/C6H5BClFO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,10-11H
- InChIKey
- YBNDRTRLXPEWKQ-UHFFFAOYSA-N
- SMILES
- B(C1=CC=C(Cl)C=C1F)(O)O
- CAS Datenbank
- 160591 · 160591-91-3(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (16.7%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, 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 12 reports by companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (16.7%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 29319090
- risk_code
- 36/37/38-36
- hazard_code
- Xi
- safety_code
- 26-36/37/39-37
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 OralEye Irrit. 2
Chemie und Industrie
Anwendungen
Verwendensuzuki reaction
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
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