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| Produktsname: | 2-hydroxy-N-(4-hydroxyphenyl)benzamide |
| CAS Registry Number: | 526-18-1 |
| EINECS: | 208-385-9 |
| Synonyme: | Salmidochol; Oxaphenamid; Osalmide; Dribazil; Oksafenamid; Auxobil; Oxaphenamide; 4'-Hydroxysalicylanilide; Enidran;2-hydroxy-N-(4-hydroxyphenyl)benzamide;osalmid; |
| Molecular Structure: |
 |
| Molecular Formula: | C13H11NO3 |
| Molecular Weight: | 229.23134 |
| Dichte: | 1.387 g/cm3 |
| Boiling Point: | 350.8 °C at 760 mmHg |
| Schmelzpunkt: | 179 °C |
| Flash Point: | 350.8 °C at 760 mmHg |
| Brechungsindex: | 1.71 |
| Risiko-Codes: | 22-36/37/38-42/43 |
| S-Sätze: | 26-36/37 |
| Gefahrensymbole: | Xn |