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| Produktsname: | 3-(4-chlorophenyl)prop-2-enamide | ||
| CAS Registry Number: | 18166-64-8 | ||
| Synonyme: | AC1LBT5O; ACMC-1C3M9;18166-64-8; 3-(4-chlorophenyl)prop-2-enamide; SureCN1381907; 4-Chlorocinnamamide;3-(4-chlorophenyl)prop-2-enamide; CTK4D7948; | ||
| Molecular Structure: |
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| Molecular Formula: | C9H8ClNO | ||
| Molecular Weight: | 181.61892 | ||
| Dichte: | 1.268g/cm3 | ||
| Boiling Point: | 390.2°Cat760mmHg | ||
| Schmelzpunkt: | 211-214°C | ||
| Brechungsindex: | 1.624 | ||
| Risiko-Codes: | S22:Donotinhaledust.;S24/25:Avoidcontactwithskinandeyes.; | ||
| S-Sätze: |
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