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HCID 6952Erstellt: 4. November 2026
4-Chlor-2,6-dinitrophenol
4-chloro-2,6-dinitro-pheno · 2,6-DINITRO-4-CHLOROPHENOL · 4-CHLORO-2,6-DINITROPHENOL · 4-chloro-2,6-dinitrophenul · 2,6-Dichloro-3-nitrotoulene · Phenol, 4-chloro-2,6-dinitro- · 4-CHLORO-2,6-DINITRO-PHENO,99%
https://huagongshe.com/de/chemical/6952
Identifikatoren & physikalische Daten
| CAS No. | 88-87-9 |
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| Summenformel | C6H3ClN2O5 |
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| Durchschnittliche Molmasse | 218,55 g/mol |
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| Monoisotopische Masse | 217,9730489 g/mol |
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| SMILES | O=[N+]([O-])c1cc(Cl)cc([N+](=O)[O-])c1O |
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| InChIKey | KESYALTWUAFAAC-UHFFFAOYSA-N |
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| PubChem CID | 6952 |
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| EC No. | 201-863-8 |
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| DTXSID | DTXSID6058978 |
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| Lokaler Name | 4-Chlor-2,6-dinitrophenol |
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Chemische & physikalische Eigenschaften
| XLogP | 1,7 |
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| Polarare Oberfläche (TPSA) | 112 |
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| H-Brücken-Donoren | 1 |
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| H-Brücken-Akzeptoren | 5 |
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| Frei drehbare Bindungen | 0 |
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| Schwere Atome | 14 |
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| Formalladung | 0 |
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| Komplexität | 226 |
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| SpringerMaterials Properties | 13C nuclear magnetic resonance spectrum |
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| Schmelzpunkt | 81°C |
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| Dichte | 1.7400 |
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| Brechungsindex | 1.6290 (estimate) |
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| pKa (Säurekonstante) | pK1: 2.97 (25°C) |
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| EPA chemische Informationen | Phenol, 4-chloro-2,6-dinitro- (88-87-9) |
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Sicherheit & Vorschriften
| GHS-Einstufung | WarningH302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 39 reports by companies from 1 notifications to the ECHA C&L Inventory. |
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| Hazard Classes and Categories | Acute Tox. 4 (100%) |
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| TSCA-Inventar-Status | TSCA listed |
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