Grundinformationen
- Standard-SMILES
COc1cccc(B(O)O)c1F- InChIKey
JCKZNMSBFBPDPM-UHFFFAOYSA-N- Summenformel
- C7H8BFO3
- Durchschnittliche Molmasse
- 169,95 g/mol
- Monoisotopische Masse
- 170,05505274
Namen und Bezeichner
- Bevorzugter Name
- 2-Fluoro-3-methoxyphenylboronic acid
- IUPAC
- (2-fluoro-3-methoxyphenyl)boronic acid
- Englischer Name
- 2-Fluoro-3-methoxyphenylboronic acid
- Summenformel
- C7H8BFO3
- Molmasse
- 169.95
Namen und Synonyme
2-Fluoro-3-methoxyphenylboronic acid352303-67-4DTXSID60407258BORONIC ACID, B-(2-FLUORO-3-METHOXYPHENYL)-RefChem:472249DTXCID60358110609-099-0(2-fluoro-3-methoxyphenyl)boronic acid2-fluoro-3-methoxybenzeneboronic acidMFCD02094728Boronic acid, (2-fluoro-3-methoxyphenyl)-2-fluoro-3-methoxyphenyl boronic acid
Weitere Namen anzeigen
2-F,3-MeOC6H3B(OH)23-Borono-2-fluoroanisoleFluoro-3-Methoxyphenylboronic2-Fluor-3-methoxyphenylborate2-Fluoro-3-Methoxyphenylboroni2-fluoro-3-methoxyphenylboric acid(2-fluoro-3-methoxyphenyl)boronicacioronic acid,B-(2-fluoro-3-methoxyphenyl)
UNII-C42SY4A63VB-(2-Fluoro-3-methoxyphenyl)boronic acidSCHEMBL126401C42SY4A63VElagolix intermediateAKOS005254274PS-9568(3-Methoxy-2-fluorophenyl)boronic acid
Datenbank-Bezeichner
- CAS
352303-67-4- PubChem CID
- 4985744
- DTXSID
DTXSID60407258- UNII
- C42SY4A63V
- EC Number
- 609-099-0
- Nikkaji
- J2.364.727C
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 49,7 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 145
Physikochemische Eigenschaften
- Schmelzpunkt
- 117 · 117-122 °C (lit.)
- Siedepunkt
- 326.8 · 326.8±52.0 °C(Predicted)
- Dichte
- 1.26 · 1.26±0.1 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Löslichkeit
- Chloroform (Slightly, Heated), DMSO (Slightly), Methanol (Slightly)
- Aggregatzustand
- Solid
- pka
- 7.9 · 7.90±0.58(Predicted)
- Farbe
- Off-White to Pale Beige
- BRN
- 9191510 · 9191510
- InChI
- InChI=1S/C7H8BFO3/c1-12-6-4-2-3-5(7(6)9)8(10)11/h2-4,10-11H,1H3
- InChIKey
- JCKZNMSBFBPDPM-UHFFFAOYSA-N
- SMILES
- B(C1=CC=CC(OC)=C1F)(O)O
- LogP
- 1.14 · 1.14
- CAS Datenbank
- 352303 · 352303-67-4(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 8.3% (1 of 12) of reports.
Warning
H302 (25%): 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 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 12-01-2021 https://echa.europa.eu/registration-dossier/-/registered-dossier/30900
Hazard Classes and CategoriesAcute Tox. 4 (25%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 2931900090
- risk_code
- 36/37/38
- hazard_code
- Xi
- hazard_note
- Corrosive
- safety_code
- 26-36/37/39
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 OralAquatic Chronic 3
Chemie und Industrie
Anwendungen
Verwendensuzuki reaction
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