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98033-98-8 5-{4-[2-chloro-4-(4,5-dihydro-1,3-oksazol-2-ylo)fenoksy]butylo}-3-metyloizoksazol |
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| Nazwa produktu: | 5-{4-[2-chloro-4-(4,5-dihydro-1,3-oksazol-2-ylo)fenoksy]butylo}-3-metyloizoksazol |
| Synonimy | 5-{4-[2-chloro-4-(4,5-dihydro-1,3-oksazol-2-ylo)fenoksy]butylo}-3-metylo-1,2-oksazol; izoksazol, 5-[4-[2-chloro-4-(4,5-dihydro-2-oksazolylo)fenoksy]butylo]-3-metylo-; |
| Angielska nazwa | 5-{4-[2-chloro-4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]butyl}-3-methylisoxazole;5-{4-[2-chloro-4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]butyl}-3-methyl-1,2-oxazole;isoxazole, 5-[4-[2-chloro-4-(4,5-dihydro-2-oxazolyl)phenoxy]butyl]-3-methyl- |
| MF | C17H19ClN2O3 |
| Masie cząsteczkowej | 334.7974 |
| InChI | InChI=1/C17H19ClN2O3/c1-12-10-14(23-20-12)4-2-3-8-21-16-6-5-13(11-15(16)18)17-19-7-9-22-17/h5-6,10-11H,2-4,7-9H2,1H3 |
| Nr CAS | 98033-98-8 |
| Struktury molekularnej | ![]() |
| Gęstość | 1.29g/cm3 |
| Temperatura wrzenia | 521.6°C at 760 mmHg |
| Współczynnik załamania | 1.597 |
| Temperatura zapłonu | 269.2°C |
| Ciśnienie pary | 1.86E-10mmHg at 25°C |
| MSDS | |