2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
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Grundinformationen
- CAS
458532-86-0- Standard-SMILES
CC1(C)OB(c2ccnc(F)c2)OC1(C)C- InChIKey
PCLMNCBIXQQRMB-UHFFFAOYSA-N- Summenformel
- C11H15BFNO2
- Durchschnittliche Molmasse
- 223,05 g/mol
- Monoisotopische Masse
- 223,11798734
Namen und Bezeichner
- Bevorzugter Name
- 2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- IUPAC
- 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- Englischer Name
- 2-Fluoropyridine-4-boronic acid pinacol ester
- Summenformel
- C11H15BFNO2
- Molmasse
- 223.05
Namen und Synonyme
458532-86-02-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridineDTXSID60476681RefChem:472300DTXCID60427491640-244-02-Fluoropyridine-4-boronic acid pinacol esterMFCD067982532-Fluoropyridine-4-boronic acid, pinacol esterPyridine, 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-Fluoro-4-pyridineboronic acid pinacol ester
Weitere Namen anzeigen
2-Fluoropyridin-4-ylboronic acid pinacol ester2-fluorine-4-pyridine borate frequency which ol ester2-Fluoropyridine-4-boronic acid pinacol ester - [F2682]2-FLUOROPYRIDINE-4-BORONIC ACID PINACOL ESTER ISO 9001：2015 REACH2-FLUORO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE
SCHEMBL613614(2-FLUOROPYRIDIN-4-YL)BORONIC ACID PINACOL ESTERSCHEMBL29381650PCLMNCBIXQQRMB-UHFFFAOYSA-NSBB096426AKOS015853570AB29871BS-2070
Datenbank-Bezeichner
- CAS
458532-86-0- PubChem CID
- 12060164
- DTXSID
DTXSID60476681- EC Number
- 640-244-0
- Nikkaji
- J1.748.340D
Eigenschaften
Berechnete StruktureigenschaftenWird ergänzt
- Polarare Oberfläche (TPSA)
- 31,4 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 16
- Formalladung
- 0
- Komplexität
- 257
Physikochemische Eigenschaften
- Schmelzpunkt
- 48 · 48-52℃
- Siedepunkt
- 312.1 · 312.1±27.0 °C(Predicted)
- Dichte
- 1.09 · 1.09±0.1 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Aggregatzustand
- Crystals or Powder
- pka
- -1.27 · -1.27±0.10(Predicted)
- Farbe
- Yellow to beige
- InChI
- 1S/C11H15BFNO2/c1-10(2)11(3,4)16-12(15-10)8-5-6-14-9(13)7-8/h5-7H,1-4H3
- InChIKey
- PCLMNCBIXQQRMB-UHFFFAOYSA-N
- SMILES
- FC1=NC=CC(B(OC(C)2C)OC2(C)C)=C1
Sicherheit und Regulatorisches
Sicherheitsangaben dienen nur zur Orientierung und ersetzen weder das Sicherheitsdatenblatt (SDB) des Lieferanten noch geltende Vorschriften oder eine fachliche Bewertung.
GHS-Klassifizierung
GHS Classification
Danger
H301 (12.5%): Toxic if swallowed [Danger Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P316, 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 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 CategoriesAcute Tox. 3 (12.5%)
Sicherheitsdaten
- wgk
- WGK 3
- ridadr
- 2811
- hs_code
- 2933399990
- risk_code
- 36
- hazard_code
- Xi
- hazard_note
- Irritant
- safety_code
- 26
- hazard_class
- 6.1
- packing_group
- Ⅲ
- Speicherklasse
- 6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects
- Hazard Classifications
- Acute Tox. 3 OralEye Irrit. 2
Chemie und Industrie
Anwendungen
VerwendenUsed in pharmaceuticals, agrochemicals, and high-tech materials.
Anbieter96 Anbieter
上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]
Shandong chuangyingchemical Co., Ltd.18853181302 · [email protected]
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