4-Fluoro-2-hydroxybenzaldehyde

HCID 2779268CAS 348-28-7

Teilstruktursuche Ähnliche Strukturen suchen

Grundinformationen

Standard-SMILES: O=Cc1ccc(F)cc1O
InChIKey: GBJJCODOZGPTBC-UHFFFAOYSA-N
Summenformel: C7H5FO2
Durchschnittliche Molmasse: 140,11 g/mol
Monoisotopische Masse: 140,02735762

Namen und Bezeichner

Bevorzugter Name: 4-Fluoro-2-hydroxybenzaldehyde
IUPAC: 4-fluoro-2-hydroxybenzaldehyde
Englischer Name: 4-FLUORO-2-HYDROXYBENZALDEHYDE
Summenformel: C7H5FO2
Molmasse: 140.11

Namen und Synonyme

4-fluoro-2-hydroxybenzaldehyde348-28-7DTXSID90381355RefChem:98954DTXCID70332380640-113-84'-Flouro-2'-hydroxyacetophenone4-Fluorosalicylaldehyde2-hydroxy-4-fluorobenzaldehydeMFCD037885264-fluoro-2-hydroxy-benzaldehydeSCHEMBL172942

Weitere Namen anzeigen

SW-40SWF-404-FluorosalicyladehydeBenzaldehyde, 4-fluoro-2-hydroxy-4-Fluoro-2-hydroxybenzaldehyde ,98%4-Fluorosalicylaldehyde, 5-Fluoro-2-formylphenol2-Hydroxy-4-Fluorobenzaldehyde 4-Fluoro Salicylaldehyde

4-fluoro-2-hydroxy benzaldehydeCL8352CS-W008001AC-1973PS-9052EN300-97011Z12016224544-Fluor-2-hydroxy-benzaldehyd

Datenbank-Bezeichner

CAS: 348-28-7
PubChem CID: 2779268
DTXSID: DTXSID90381355
EC Number: 640-113-8
Nikkaji: J612.213B

Eigenschaften

Berechnete Struktureigenschaften

XLogP: 1,7
Polarare Oberfläche (TPSA): 37,3 Å²
H-Brücken-Donoren: 1
H-Brücken-Akzeptoren: 3
Frei drehbare Bindungen: 1
Schwere Atome: 10
Formalladung: 0
Komplexität: 127

Physikochemische Eigenschaften

Schmelzpunkt: 70 · 70-72°C
Siedepunkt: 208.2 · 208.2±20.0 °C(Predicted)
Dichte: 1.35 · 1.350±0.06 g/cm3(Predicted)
Flammpunkt: 110 ° · 110°
storage temp.: 2 · under inert gas (nitrogen or Argon) at 2-8°C
Aggregatzustand: crystalline solid
pka: 7.18 · 7.18±0.10(Predicted)
Farbe: Pale yellow
CAS Datenbank: 348 · 348-28-7(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 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 CategoriesSkin Irrit. 2 (100%)

Sicherheitsdaten

hs_code: 29122990
risk_code: 36/37/38
hazard_code: Xi
hazard_note: Irritant
safety_code: 26-37

Chemie und Industrie

Anwendungen · 1 Eintrag

Verwenden4-Fluorosalicylaldehyde is used as a reagent to synthesize quinoline derivatives that have potential antibacterial and antituberculosis effects. 4-Fluorosalicylaldehyde is also used as a reagent to prepare chromones (e.g. 4-Oxo-4H-1-benzopyran-2-carboxylic acid [B205670]).