Produktsname: | 2-[4-(4,5-dihydro-1,3-thiazol-2-yl)phenoxy]acetonitrile |
CAS Registry Number: | 175276-95-6 |
Synonyme: | SPB02431;175276-95-6; AC1ME1UN; ZINC02169317; SBB095620; Maybridge1_008352; CTK4D5769; MolPort-000-146-605;2-[4-(4,5-dihydro-1,3-thiazol-2-yl)phenoxy]acetonitrile; HMS565D14; |
Molecular Structure: |
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Molecular Formula: | C11H10N2OS |
Molecular Weight: | 218.2749 |
Dichte: | 1.24g/cm3 |
Boiling Point: | 404.7°Cat760mmHg |
Schmelzpunkt: | 83 °C |
Brechungsindex: | 1.629 |
Risiko-Codes: | R20/21/22 |
S-Sätze: | S36/37 |
Gefahrensymbole: | Xn:Harmful; |