4-Phenylazophenylen-1,3-diaminmonohydrochlorid
Bezeichnung:4-Phenylazophenylen-1,3-diaminmonohydrochlorid
CAS-Nr532-82-1
Englisch Name:Basic Orange 2
CBNumberCB4373300
SummenformelC12H13ClN4
Molgewicht248.71
MOL-Datei532-82-1.mol
Synonyma
4-Phenylazophenylen-1,3-diaminmonohydrochlorid
4-Phenylazophenylen-1,3-diaminmonohydrochlorid physikalisch-chemischer Eigenschaften
| Schmelzpunkt | 235 °C (dec.)(lit.) |
| Siedepunkt | 2262°C |
| Dichte | 1.2171 (rough estimate) |
| Brechungsindex | 1.6110 (estimate) |
| storage temp. | room temp |
| Löslichkeit | Soluble in water, ethanol, acetone, methyl cellosolve, xylene; practically insoluble in Ibenzene |
| Colour Index | 11270 |
| Aggregatzustand | Crystalline Powder |
| Farbe | Bordeaux to deep purple |
| Säure-Base-Indikators(pH-Indikatoren) | Orange (4.0) to yellow (7.0) |
| Geruch (Odor) | Odorless |
| maximale Wellenlänge (λmax) | 449nm |
| Merck | 13,2279 |
| BRN | 3724653 |
| Major Application | Recording materials, waveguides, thin solid films, photographic materials, printing plates, inks, toners, detergents, corrosion inhibitors, rubber, textiles, hair dyes |
| InChIKey | MCTQNEBFZMBRSQ-GEEYTBSJSA-N |
| CAS Datenbank | 532-82-1(CAS DataBase Reference) |
| IARC | 3 (Vol. 8, Sup 7) 1987 |
| Kennzeichnung gefährlicher | N,Xn |
| R-Sätze: | 50/53-68-41-38-22 |
| S-Sätze: | 60-61-46-36/37/39-26-23 |
| RIDADR | UN 3077 9/PG 3 |
| WGK Germany | 2 |
| RTECS-Nr. | ST3380000 |
| HS Code | 32129000 |
| Giftige Stoffe Daten | 532-82-1(Hazardous Substances Data) |
| Toxizität | mma-sat 50 mg/plate MUREAV 44,9,77 |
