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HCID 4065950Erstellt: 3. November 2026
N,N'-(2,3-Dinitro-1,4-phenylene)bisacetamide
N,N'-(2,3-DINITRO-1,4-PHENYLENE)BISACETAMIDE · N,N'-(2,3-DINITRO-1,4-PHENYLENE) BISACETAMIDE · Acetamide,N,N'-(2,3-dinitro-1,4-phenylene)bis- · N,N'-(2,3-Dinitro-1,4-phenylene)-bisacetamide,97%
https://huagongshe.com/de/chemical/4065950
Identifikatoren & physikalische Daten
| CAS No. | 7756-00-5 |
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| Summenformel | C10H10N4O6 |
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| Durchschnittliche Molmasse | 282,21 g/mol |
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| Monoisotopische Masse | 282,06003405 g/mol |
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| SMILES | CC(=O)Nc1ccc(NC(C)=O)c([N+](=O)[O-])c1[N+](=O)[O-] |
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| InChIKey | DGNNIDWBARYYSR-UHFFFAOYSA-N |
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| PubChem CID | 4065950 |
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| EC No. | 654-051-4 |
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| DTXSID | DTXSID80398952 |
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Chemische & physikalische Eigenschaften
| XLogP | 1 |
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| Polarare Oberfläche (TPSA) | 150 |
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| H-Brücken-Donoren | 2 |
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| H-Brücken-Akzeptoren | 6 |
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| Frei drehbare Bindungen | 2 |
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| Schwere Atome | 20 |
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| Formalladung | 0 |
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| Komplexität | 388 |
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| Schmelzpunkt | 254°C |
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| Siedepunkt | 424.83°C (rough estimate) |
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| Dichte | 1.4655 (rough estimate) |
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| Brechungsindex | 1.6500 (estimate) |
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| pKa (Säurekonstante) | 12.07±0.70(Predicted) |
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Sicherheit & Vorschriften
| GHS-Einstufung | DangerH301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]P261, P264, P270, P272, P280, P301+P316, P302+P352, P321, P330, P333+P317, P362+P364, P405, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 38 reports by companies from 1 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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| Alarmwort | Achtung |
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| Gefahrenhinweise | Code Gefahrenhinweise Gefahrenklasse Abteilung Alarmwort Symbol P-Code H301 |
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