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HCID 76404Erstellt: 3. November 2026
2,2'-[[4-[(2-Chlor-4-nitrophenyl)azo]phenyl]imino]bisethanol
Ethanol, 2,2-4-(2-chloro-4-nitrophenyl)azophenyliminobis- · 2'-Chloro-4-[bis(2-hydroxyethyl)amino]-4'-nitroazobenzene · 2,2'-[(2'-Chloro-4'-nitroazobenzene-4-yl)imino]bisethanol · N,N-Bis(2-hydroxyethyl)-2'-chloro-4'-nitroazobenzene-4-amine · 2,2'-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]imino]bis-ethano · 2,2'-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]imino]bisethanol
https://huagongshe.com/de/chemical/76404
Identifikatoren & physikalische Daten
| CAS No. | 3025-41-0 |
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| Summenformel | C16H17ClN4O4 |
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| Durchschnittliche Molmasse | 364,78 g/mol |
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| Monoisotopische Masse | 364,0938327 g/mol |
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| SMILES | O=[N+]([O-])c1ccc(N=Nc2ccc(N(CCO)CCO)cc2)c(Cl)c1 |
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| InChIKey | JIPUSMUWJRCMRR-UHFFFAOYSA-N |
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| PubChem CID | 76404 |
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| EC No. | 221-179-3 |
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| DTXSID | DTXSID7062794 |
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| Lokaler Name | 2,2'-[[4-[(2-Chlor-4-nitrophenyl)azo]phenyl]imino]bisethanol |
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Chemische & physikalische Eigenschaften
| XLogP | 2,9 |
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| Polarare Oberfläche (TPSA) | 114 |
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| H-Brücken-Donoren | 2 |
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| H-Brücken-Akzeptoren | 7 |
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| Frei drehbare Bindungen | 7 |
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| Schwere Atome | 25 |
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| Formalladung | 0 |
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| Komplexität | 434 |
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| Siedepunkt | 601.4±55.0 °C(Predicted) |
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| Dichte | 1.38±0.1 g/cm3(Predicted) |
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| pKa (Säurekonstante) | 14.18±0.10(Predicted) |
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| EPA chemische Informationen | Ethanol, 2,2'-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]imino]bis- (3025-41-0) |
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Sicherheit & Vorschriften
| GHS-Einstufung | This chemical does not meet GHS hazard criteria for 100% (22 of 22) of all reports.Not ClassifiedAggregated GHS information provided per 22 reports by companies from 1 notifications to the ECHA C&L Inventory. |
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| Regulatorische Informationen | Ethanol, 2,2'-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]imino]bis-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right. |
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| Hazard Classes and Categories | Not Classified |
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| TSCA-Inventar-Status | TSCA listed |
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![Molekülstruktur von 2,2'-[[4-[(2-Chlor-4-nitrophenyl)azo]phenyl]imino]bisethanol](/img/chemical/76404.png)