4-Phenylthiazol-2-amin
Bezeichnung:4-Phenylthiazol-2-amin
CAS-Nr2010-06-2
Englisch Name:2-Amino-4-phenylthiazole
CBNumberCB4245058
SummenformelC9H8N2S
Molgewicht176.24
MOL-Datei2010-06-2.mol
Synonyma
4-Phenylthiazol-2-amin
4-Phenylthiazol-2-amin physikalisch-chemischer Eigenschaften
| Schmelzpunkt | 149-153 °C (lit.) |
| Siedepunkt | 363.4±11.0 °C(Predicted) |
| Dichte | 1.261±0.06 g/cm3(Predicted) |
| storage temp. | under inert gas (nitrogen or Argon) at 2–8 °C |
| Löslichkeit | DMF: 10 mg/ml; DMSO: 10 mg/ml; Ethanol: 12 mg/ml; Ethanol:PBS (pH 7.2) (1:10): 0.1 mg/ml |
| pka | 4.33±0.10(Predicted) |
| Aggregatzustand | Crystalline Solid |
| Farbe | White to yellow to pale orange |
| maximale Wellenlänge (λmax) | 284nm(EtOH)(lit.) |
| BRN | 128609 |
| InChIKey | PYSJLPAOBIGQPK-UHFFFAOYSA-N |
| CAS Datenbank | 2010-06-2(CAS DataBase Reference) |
| NIST chemische Informationen | 2-Thiazolamine, 4-phenyl-(2010-06-2) |
| Kennzeichnung gefährlicher | Xn,Xi,T |
| R-Sätze: | 22-37/38-41-25 |
| S-Sätze: | 26-36/37/39-45 |
| RIDADR | UN 2811 6.1 / PGIII |
| WGK Germany | 3 |
| RTECS-Nr. | XJ2878000 |
| HazardClass | 6.1 |
| HazardClass | IRRITANT |
| PackingGroup | III |
| HS Code | 29341000 |
| Toxizität | mouse,LD50,intravenous,320mg/kg (320mg/kg),U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00815, |
