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HCID 459556Erstellt: 27. Oktober 2026
2-(4-Nitrophenyl)pyridine
3-Nitro-6-phenylpyridine · 2-PHENYL-5-NITROPYRIDINE · 5-NITRO-2-PHENYLPYRIDINE · 2-(4-NITROPHENYL)PYRIDINE · Pyridine, 2-(4-nitrophenyl)- · 2-(4-Nitrophenyl)pyridine ISO 9001：2015 REACH
https://huagongshe.com/de/chemical/459556
Identifikatoren & physikalische Daten
| CAS No. | 4282-47-7 |
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| Summenformel | C11H8N2O2 |
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| Durchschnittliche Molmasse | 200,19 g/mol |
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| Monoisotopische Masse | 200,0585775 g/mol |
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| SMILES | O=[N+]([O-])c1ccc(-c2ccccn2)cc1 |
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| InChIKey | FNLTWLXKZQWUJZ-UHFFFAOYSA-N |
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| PubChem CID | 459556 |
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| EC No. | 622-200-2 |
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| DTXSID | DTXSID00332676 |
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Chemische & physikalische Eigenschaften
| XLogP | 2,5 |
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| Polarare Oberfläche (TPSA) | 58,7 |
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| H-Brücken-Donoren | 0 |
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| H-Brücken-Akzeptoren | 3 |
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| Frei drehbare Bindungen | 1 |
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| Schwere Atome | 15 |
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| Formalladung | 0 |
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| Komplexität | 219 |
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| SpringerMaterials Properties | Chemical structure |
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| Schmelzpunkt | 116-118 |
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| Siedepunkt | 354.3±17.0 °C(Predicted) |
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| Dichte | 1.252±0.06 g/cm3(Predicted) |
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| Lagerbedingungen | Keep in dark place,Sealed in dry,Room Temperature |
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| pKa (Säurekonstante) | 3.66±0.25(Predicted) |
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| InChI | InChI=1S/C11H8N2O2/c14-13(15)10-6-4-9(5-7-10)11-3-1-2-8-12-11/h1-8H |
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| InChIKey | FNLTWLXKZQWUJZ-UHFFFAOYSA-N |
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| SMILES | C1(C2=CC=C([N+]([O-])=O)C=C2)=NC=CC=C1 |
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| CAS Datenbank | 4282-47-7(CAS DataBase Reference) |
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Sicherheit & Vorschriften
| GHS-Einstufung | DangerH301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 39 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 | Acute Tox. 3 (100%) |
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| Gefahrensymbole | Xi |
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| hazard_note | Irritant |
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