2-Fluoro-4,5-dimethoxybenzaldehyde

HCID 603595CAS 71924-62-4

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Grundinformationen

Standard-SMILES: COc1cc(F)c(C=O)cc1OC
InChIKey: IBBYQNVXKFMSSI-UHFFFAOYSA-N
Summenformel: C9H9FO3
Durchschnittliche Molmasse: 184,16 g/mol
Monoisotopische Masse: 184,05357237

Namen und Bezeichner

Bevorzugter Name: 2-Fluoro-4,5-dimethoxybenzaldehyde
IUPAC: 2-fluoro-4,5-dimethoxybenzaldehyde
Englischer Name: 6-FLUOROVERATRALDEHYDE
Summenformel: C9H9FO3
Molmasse: 184.16

Namen und Synonyme

2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-4DTXSID50345312RefChem:472274DTXCID60296386676-950-06-Fluoroveratraldehyde4,5-DIMETHOXY-2-FLUOROBENZALDEHYDEMFCD000611082-fluoro-4,5-dimethoxy-benzaldehyde6-Fluoroveratraldehyde, 97%CK2097

Weitere Namen anzeigen

6-Fluoroveratraldehyde,97%6-FLUOROVERATRALDEHYDE, 98+%3,4-DIMETHOXY-6-FLUOROBENZALDEHYDE6-Fluoro-3,4-dimethoxybenzaldehydeBenzaldehyde,2-fluoro-4,5-dimethoxy-2-Fluoro-4,5-dimethoxybenzaldehyde>4,5-Dimethoxy-2-fluorobenzaldehyde~2-Fluoro-4,5-dimethoxybenzaldehyde

F0441Benzaldehyde, 2-fluoro-4,5-dimethoxy-BCP15308FT-0621141A837360SCHEMBL71268SCHEMBL296364104.5-dimethoxy-2-fluorobenzaldehyde

Datenbank-Bezeichner

CAS: 71924-62-4
PubChem CID: 603595
DTXSID: DTXSID50345312
EC Number: 676-950-0
Nikkaji: J574.373G

Eigenschaften

Berechnete Struktureigenschaften

XLogP: 1,4
Polarare Oberfläche (TPSA): 35,5 Å²
H-Brücken-Donoren: 0
H-Brücken-Akzeptoren: 4
Frei drehbare Bindungen: 3
Schwere Atome: 13
Formalladung: 0
Komplexität: 174

Physikochemische Eigenschaften

Schmelzpunkt: 93 · 93-97 °C(lit.)
Siedepunkt: 273.3 · 273.3±35.0 °C(Predicted)
Dichte: 1.201 · 1.201±0.06 g/cm3(Predicted)
storage temp.: 2 · 2-8°C, stored under nitrogen
Aggregatzustand: powder to crystal
Farbe: White to Light yellow
BRN: 2109343 · 2109343
InChI: InChI=1S/C9H9FO3/c1-12-8-3-6(5-11)7(10)4-9(8)13-2/h3-5H,1-2H3
InChIKey: IBBYQNVXKFMSSI-UHFFFAOYSA-N
SMILES: C(=O)C1=CC(OC)=C(OC)C=C1F
CAS Datenbank: 71924 · 71924-62-4(CAS DataBase Reference)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 4 Einträge

Warning

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 6 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Gefahrenhinweise

Hazard Classes and CategoriesSkin Irrit. 2 (100%)

Sicherheitsdaten

wgk: 3
hs_code: 29122900
risk_code: 36/37/38
hazard_code: Xi
hazard_note: Irritant
safety_code: 26-36

Chemie und Industrie

Anwendungen

Verwenden6-Fluoroveratraldehyde is used in the preparation of 6-[18F]fluoroveratraldehyde via nucleophilic aromatic substitution by [18F]fluoride. It is also used in the preparation of key metabolites of 6-fluoro-DOPA.