HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
HCID 70532Erstellt: 4. November 2026
Chinolin-2-ethanol
EINECS 213-784-6 · 2-Quinolineethanol · quinoline-2-ethanol · 2-(2-quinolyl)ethanol · 2-(2-Quinolinyl)ethanol · 2-(2-HYDROXYETHYL)QUINOLINE
https://huagongshe.com/de/chemical/70532
Identifikatoren & physikalische Daten
| CAS No. | 1011-50-3 |
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| Summenformel | C11H11NO |
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| Durchschnittliche Molmasse | 173,21 g/mol |
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| Monoisotopische Masse | 173,08406397 g/mol |
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| SMILES | OCCc1ccc2ccccc2n1 |
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| InChIKey | VPDAGUVEZGEHJJ-UHFFFAOYSA-N |
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| PubChem CID | 70532 |
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| EC No. | 213-784-6 |
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| DTXSID | DTXSID5061409 |
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| Lokaler Name | Chinolin-2-ethanol |
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Chemische & physikalische Eigenschaften
| XLogP | 1,8 |
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| Polarare Oberfläche (TPSA) | 33,1 |
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| H-Brücken-Donoren | 1 |
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| H-Brücken-Akzeptoren | 2 |
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| Frei drehbare Bindungen | 2 |
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| Schwere Atome | 13 |
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| Formalladung | 0 |
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| Komplexität | 160 |
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| Schmelzpunkt | 103-104℃ |
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| Siedepunkt | 303.86°C (rough estimate) |
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| Dichte | 1.177 |
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| Brechungsindex | 1.4950 (estimate) |
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| Lagerbedingungen | Sealed in dry,Room Temperature |
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| pKa (Säurekonstante) | 14.84±0.10(Predicted) |
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| InChI | InChI=1S/C11H11NO/c13-8-7-10-6-5-9-3-1-2-4-11(9)12-10/h1-6,13H,7-8H2 |
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| InChIKey | VPDAGUVEZGEHJJ-UHFFFAOYSA-N |
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| SMILES | N1C2C(=CC=CC=2)C=CC=1CCO |
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| EPA chemische Informationen | 2-Quinolineethanol (1011-50-3) |
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Sicherheit & Vorschriften
| GHS-Einstufung | WarningH315 (50%): Causes skin irritation [Warning Skin corrosion/irritation]P261, P264, P264+P265, P271, P272, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies. |
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| Hazard Classes and Categories | Skin Irrit. 2 (50%) |
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| TSCA-Inventar-Status | TSCA listed |
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| Zollcode | 2933499090 |
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