9-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-9H-carbazole
Grundinformationen
- CAS
785051-54-9- Standard-SMILES
CC1(C)OB(c2ccc(-n3c4ccccc4c4ccccc43)cc2)OC1(C)C- InChIKey
AHDSYMVAUJZCOP-UHFFFAOYSA-N- Summenformel
- C24H24BNO2
- Durchschnittliche Molmasse
- 369,3 g/mol
- Monoisotopische Masse
- 369,19000941
Namen und Bezeichner
- Bevorzugter Name
- 9-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-9H-carbazole
- IUPAC
- 9-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole
- Englischer Name
- 9-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl)-9H-carbazole
- Summenformel
- C24H24BNO2
- Molmasse
- 369.26
Namen und Synonyme
9-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-9H-carbazole9-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-carbazoleRefChem:549102805-445-1785051-54-99-Carbazolylbenzeneboronic acid pinacol ester9-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazoleMFCD162945494-(9-Carbazolyl)phenylboronic Acid Pinacol Ester9H-Carbazole-9-(4-phenyl) boronic acid pinacol ester4-(9H-Carbazol-9-yl)phenylboronic Acid Pinacol Ester2-[4-(9H-Carbazol-9-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Weitere Namen anzeigen
9-(4-(42-dioxaborolan-2-yl)phenyl)-9H-carbazole4-(9-Carbazolyl)benzeneboronic acid pinacol ester4-(9-Carbazolyl)benzeneboronicacidpinacolester,95%9-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)4-(9H-Carbazol-9-yl)benzeneboronic acid pinacol ester9H-Carbazole,9-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-...
9-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-9H-carbazole;9-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole;9-Carbazolylbenzeneboronic acid pinacol ester9-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]-9H-carbazoleSCHEMBL792421SCHEMBL29492600SCHEMBL29662424DTXSID60474400AHDSYMVAUJZCOP-UHFFFAOYSA-N9-(4-(4,4,5,5-Tetramethy-1,3,2-dioxaborolan-2-yl)phenyl)-9H-carbazole
Datenbank-Bezeichner
- CAS
785051-54-9- PubChem CID
- 11850073
- DTXSID
DTXSID60474400- EC Number
- 805-445-1
- Nikkaji
- J2.353.905E
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 23,4 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 28
- Formalladung
- 0
- Komplexität
- 533
Physikochemische Eigenschaften
- Schmelzpunkt
- 165 · 165-173 °C
- Siedepunkt
- 468.5 · 468.5±37.0 °C(Predicted)
- Dichte
- 1.11 · 1.11±0.1 g/cm3(Predicted)
- storage temp.
- 2 · under inert gas (nitrogen or Argon) at 2-8°C
- Aggregatzustand
- powder to crystal
- Farbe
- White to Light yellow
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (50%): 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 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (50%)
Sicherheitsdaten
- hs_code
- 2933998090
Chemie und Industrie
Anwendungen
Verwenden9-Carbazolylbenzeneboronic acid pinacol ester
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
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