Grundinformationen
- Standard-SMILES
Oc1ccc2ncccc2c1- InChIKey
OVYWMEWYEJLIER-UHFFFAOYSA-N- Summenformel
- C9H7NO
- Durchschnittliche Molmasse
- 145,16 g/mol
- Monoisotopische Masse
- 145,05276384
Überblick
Quinolin-6-ol is a monohydroxyquinoline that is quinoline substituted by a hydroxy group at position 6.
Namen und Bezeichner
- Bevorzugter Name
- 6-Hydroxyquinoline
- IUPAC
- quinolin-6-ol
- Lokaler Name
- Chinolin-6-ol
- Englischer Name
- 6-Quinolinol
- Summenformel
- C9H7NO
- Molmasse
- 145.16
Namen und Synonyme
6-Hydroxyquinoline580-16-5Quinolin-6-ol6-QUINOLINOL1H-1,6-Epoxyquinoline95RU6I7UXLCCRIS-4331DTXSID40206726NSC-26343CHEBI:48994RefChem:178237DTXCID70129217
Weitere Namen anzeigen
6-QuinoLAKOS 222-066-Quinolinol >TIMTEC-BB SBB0041176-HYDROXYQUINOLINE 98%6-Hydroxyquinoline,98%
209-454-66-ChinolinolCCRIS 4331MFCD00047611NSC 26343BRN 0113196OVYWMEWYEJLIER-UHFFFAOYSA-AC-907/25014237
Datenbank-Bezeichner
- CAS
580-16-5- PubChem CID
- 11374
- DTXSID
DTXSID40206726- ChEMBL
CHEMBL1908053- ChEBI
CHEBI:48994- UNII
- 95RU6I7UXL
- EC Number
- 209-454-6
- Nikkaji
- J46.496A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,8
- Polarare Oberfläche (TPSA)
- 33,1 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 138
Experimentelle und physikochemische Eigenschaften
SpringerMaterials PropertiesDiamagnetic susceptibility
LogP1.8
Physikochemische Eigenschaften
- Schmelzpunkt
- 188 · 188-190 °C (lit.)
- Siedepunkt
- 264.27 °C · 264.27°C (rough estimate)
- Dichte
- 1.1555 · 1.1555 (rough estimate)
- Brechungsindex
- 1.45 · 1.4500 (estimate)
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- Löslichkeit
- DMSO (Slightly), Methanol (Slightly)
- Aggregatzustand
- Powder
- pka
- 5.15 · 5.15, 8.90(at 20℃)
- Farbe
- Beige to gray or brown
- Wasserlöslichkeit
- almost insoluble
- BRN
- 113196 · 113196
- InChI
- 1S/C9H7NO/c11-8-3-4-9-7(6-8)2-1-5-10-9/h1-6,11H
- InChIKey
- OVYWMEWYEJLIER-UHFFFAOYSA-N
- SMILES
- Oc1ccc2ncccc2c1
- CAS Datenbank
- 580 · 580-16-5(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
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 40 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
- F
- 8
- wgk
- 3
- hs_code
- 29334900
- RTECS-Nr.
- VC4130000
- risk_code
- 36/37/38-20/21/22
- hazard_code
- Xi,Xn
- safety_code
- 26-36-37/39
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Verwenden6-Hydroxyquinoline was used in synthesis of 2,6-substituted-benzo[d]thiazole analogs and 2,4-substituted-benzo[d]thiazole analogs.
Vor- und nachgelagerte Produkte
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Ergänzende Hinweise
DefinitionChEBI: A monohydroxyquinoline that is quinoline substituted by a hydroxy group at position 6.
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