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2,2'-[3-Methyl-4-(5-nitrothiazol-2-ylazo)phenylimino]bisethanol
Blue BN · Disperse Blue 96 · C.I.Disperse Blue 96:C.I.112257 · 2,2'-[3-methyl-4-(5-nitrothiazol-2-ylazo)phenylimino]bisethanol · 2,2'-[[3-methyl-4-[(5-nitro-2-thiazolyl)azo]phenyl]imino]bis-ethano · 2,2'-[[3-methyl-4-[(5-nitro-2-thiazolyl) azo] phenyl] imino]bis-Ethanol · Ethanol,2,2'-[[3-methyl-4-[(5-nitro-2-thiazolyl)azo] phenyl] imino]bis- · Ethanol, 2,2'-[[3-methyl-4-[2-(5-nitro-2-thiazolyl)diazenyl]phenyl]imino]bis-
![Molekülstruktur von 2,2'-[3-Methyl-4-(5-nitrothiazol-2-ylazo)phenylimino]bisethanol](/img/chemical/175361.png)
Identifikatoren & physikalische Daten
| CAS No. | 72987-42-9 |
|---|---|
| Summenformel | C14H17N5O4S |
| Durchschnittliche Molmasse | 351,38 g/mol |
| Monoisotopische Masse | 351,10012521 g/mol |
| SMILES | Cc1cc(N(CCO)CCO)ccc1N=Nc1ncc([N+](=O)[O-])s1 |
| InChIKey | ZRFKBPGAGIGQON-UHFFFAOYSA-N |
| PubChem CID | 175361 |
| EC No. | 277-184-6 |
| DTXSID | DTXSID60888346 |
| Lokaler Name | 2,2'-[3-Methyl-4-(5-nitrothiazol-2-ylazo)phenylimino]bisethanol |
Chemische & physikalische Eigenschaften
| XLogP | 2,3 |
|---|---|
| Polarare Oberfläche (TPSA) | 155 |
| H-Brücken-Donoren | 2 |
| H-Brücken-Akzeptoren | 9 |
| Frei drehbare Bindungen | 7 |
| Schwere Atome | 24 |
| Formalladung | 0 |
| Komplexität | 430 |
| Siedepunkt | 606.7±65.0 °C(Predicted) |
| Dichte | 1.46±0.1 g/cm3(Predicted) |
| pKa (Säurekonstante) | 14.27±0.10(Predicted) |
| EPA chemische Informationen | Ethanol, 2,2'-[[3-methyl-4-[(5-nitro-2-thiazolyl)azo]phenyl]imino]bis- (72987-42-9) |
Sicherheit & Vorschriften
| GHS-Einstufung | This chemical does not meet GHS hazard criteria for 100% (3 of 3) of all reports.Not ClassifiedAggregated GHS information provided per 3 reports by companies from 1 notifications to the ECHA C&L Inventory. |
|---|---|
| Regulatorische Informationen | Chemical: Ethanol, 2,2â²-[[3-methyl-4-[2-(5-nitro-2-thiazolyl)diazenyl]phenyl]imino]bis- |
| Hazard Classes and Categories | Not Classified |
| TSCA-Inventar-Status | TSCA listed |
Herstellung & Synthese
synthetische
5-Nitrothiazol-2-amine diazo, and N,N-bis(2-hydroxyethyl)-3-methylbenzenaminecoupling.