HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
HCID 79593Erstellt: 4. November 2026
1,2,4,5-Tetramethyl-3,6-dinitrobenzol
DINITRODUROL · Dinitrobutene · Dinitrodurene · Dinitrodurene>Dinitrotrodurene · Dinitrodurene,97% · 1,4-Dinitrodurene · Glycerol Impurity 73 · Dinitro mesitylene (dinitro duene)
https://huagongshe.com/de/chemical/79593
Identifikatoren & physikalische Daten
| CAS No. | 5465-13-4 |
|---|
| Summenformel | C10H12N2O4 |
|---|
| Durchschnittliche Molmasse | 224,21 g/mol |
|---|
| Monoisotopische Masse | 224,07970687 g/mol |
|---|
| SMILES | Cc1c(C)c([N+](=O)[O-])c(C)c(C)c1[N+](=O)[O-] |
|---|
| InChIKey | AEPQXGFMAZTUEA-UHFFFAOYSA-N |
|---|
| PubChem CID | 79593 |
|---|
| EC No. | 226-766-8 |
|---|
| DTXSID | DTXSID10203106 |
|---|
| Lokaler Name | 1,2,4,5-Tetramethyl-3,6-dinitrobenzol |
|---|
Chemische & physikalische Eigenschaften
| XLogP | 3 |
|---|
| Polarare Oberfläche (TPSA) | 91,6 |
|---|
| H-Brücken-Donoren | 0 |
|---|
| H-Brücken-Akzeptoren | 4 |
|---|
| Frei drehbare Bindungen | 0 |
|---|
| Schwere Atome | 16 |
|---|
| Formalladung | 0 |
|---|
| Komplexität | 250 |
|---|
| Schmelzpunkt | 210 °C |
|---|
| Siedepunkt | 365.61°C (rough estimate) |
|---|
| Dichte | 1.2995 (rough estimate) |
|---|
| Brechungsindex | 1.6620 (estimate) |
|---|
| Aggregatzustand | powder to crystal |
|---|
| Farbe | White to Light yellow |
|---|
| CAS Datenbank | 5465-13-4(CAS DataBase Reference) |
|---|
Sicherheit & Vorschriften
| GHS-Einstufung | DangerH301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]P260, P262, P264, P270, P271, P273, P280, P284, P301+P316, P302+P352, P304+P340, P316, P320, P321, P330, P361+P364, P391, 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. |
|---|
| Hazard Classes and Categories | Acute Tox. 3 (100%) |
|---|
| Zollcode | 2904200090 |
|---|
