| Identification | |
| Name: | Pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate |
| Synonyms: | Pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate;pentafluorophenyl 2-morpholino-1,3-thiazole-4-carboxylate;Pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate 97%;Pentafluorophenyl2-morpholin-4-yl-1,3-thiazole-4-carboxylate97% |
| CAS: | 921939-02-8 |
| Molecular Formula: | C14H9F5N2O3S |
| Molecular Weight: | 380.289876 |
| InChI: | InChI=1/C14H9F5N2O3S/c15-7-8(16)10(18)12(11(19)9(7)17)24-13(22)6-5-25-14(20-6)21-1-3-23-4-2-21/h5H,1-4H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 118-119.5 |
| Flash Point: | 267.8°C |
| Boiling Point: | 519.1°C at 760 mmHg |
| Density: | 1.585g/cm3 |
| Refractive index: | 1.547 |
| Flash Point: | 267.8°C |
| Safety Data | |
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