
| Produktsname: | 4-phenyl-1,3-thiazol-2-amine |
| CAS Registry Number: | 2010-06-2 |
| EINECS: | 217-926-8 |
| Synonyme: | 2-amino-4-phenyl-; 4-Phenylthiazol-2-amine; 2010-06-2;2-AMINO-4-PHENYLTHIAZOLE; Thiazole; 2-Thiazolamine; 4-Phenyl-1,3-thiazol-2-amine; Phenthiazamine; 4-phenyl-;4-phenyl-1,3-thiazol-2-amine; |
| Molecular Structure: |
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| Molecular Formula: | C9H8N2S |
| Molecular Weight: | 176.23822 |
| Dichte: | 1.261g/cm3 |
| Boiling Point: | 363.4°Cat760mmHg |
| Schmelzpunkt: | 149-153 °C(lit.) |
| Flash Point: | 173.6°C |
| Risiko-Codes: | 22-37/38-41 |
| S-Sätze: | S26;S36/37/39; |
| Gefahrensymbole: | Xn: Harmful;Xi: Irritant; |