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| Produktsname: | 3-(2-methyl-1,3-thiazol-4-yl)aniline |
| CAS Registry Number: | 89250-34-0 |
| Synonyme: | 4-(3-Aminophenyl)-2-methylthiazole; 3-(2-Methylthiazol-4-yl)aniline; Benzenamine,3-(2-methyl-4-thiazolyl)-; AG-H-61264;89250-34-0;3-(2-methyl-1,3-thiazol-4-yl)aniline; |
| Molecular Structure: |
 |
| Molecular Formula: | C10H10N2S |
| Molecular Weight: | 190.2648 |
| Dichte: | 1.219g/cm3 |
| Boiling Point: | 380.6°C at 760 mmHg |
| Schmelzpunkt: | 102-106 °C(lit.) |
| Brechungsindex: | 1.642 |
| Risiko-Codes: | 22-37/38-41 |
| S-Sätze: | Hazard Codes Xn,XiRisk Statements 22-37/38-41Safety Statements 26-36/37/39WGK Germany 3 Hazard Note Harmful |
| Gefahrensymbole: | Xn: Harmful;Xi: Irritant; |