1-(6-PHENYL-3A,4,8,8A-TETRAHYDRO[1,3]DIOXEPINO[5,6-D]ISOXAZOL-3-YL)-1-ETHANONE
1-(6-PHENYL-3A,4,8,8A-TETRAHYDRO[1,3]DIOXEPINO[5,6-D]ISOXAZOL-3-YL)-1-ETHANONE Basic information
- Product Name:
- 1-(6-PHENYL-3A,4,8,8A-TETRAHYDRO[1,3]DIOXEPINO[5,6-D]ISOXAZOL-3-YL)-1-ETHANONE
- Synonyms:
-
- 1-(6-PHENYL-3A,4,8,8A-TETRAHYDRO[1,3]DIOXEPINO[5,6-D]ISOXAZOL-3-YL)-1-ETHANONE
- 1-(6-Phenyl-3ah,4h,6h,8h,8ah-[1,3]dioxepino[5,6-d][1,2]oxazol-3-yl)ethan-1-one
- Ethanone, 1-(3a,4,8,8a-tetrahydro-6-phenyl[1,3]dioxepino[5,6-d]isoxazol-3-yl)-
- CAS:
- 317820-36-3
- MF:
- C14H15NO4
- MW:
- 261.27
- Mol File:
- Mol File
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1-(6-PHENYL-3A,4,8,8A-TETRAHYDRO[1,3]DIOXEPINO[5,6-D]ISOXAZOL-3-YL)-1-ETHANONE Chemical Properties
- Boiling point:
- 402.6±55.0 °C(Predicted)
- Density
- 1.35±0.1 g/cm3(Predicted)
1-(6-PHENYL-3A,4,8,8A-TETRAHYDRO[1,3]DIOXEPINO[5,6-D]ISOXAZOL-3-YL)-1-ETHANONESupplier
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