1-PHENYL-3-(([3-(TRIFLUOROMETHYL)BENZOYL]OXY)IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE
1-PHENYL-3-(([3-(TRIFLUOROMETHYL)BENZOYL]OXY)IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE Basic information
- Product Name:
- 1-PHENYL-3-(([3-(TRIFLUOROMETHYL)BENZOYL]OXY)IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE
- Synonyms:
-
- 1-PHENYL-3-(([3-(TRIFLUOROMETHYL)BENZOYL]OXY)IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE
- [(3E)-2-oxo-1-phenyl-2,3-dihydro-1H-indol-3-ylidene]amino 3-(trifluoromethyl)benzoate
- 1H-Indole-2,3-dione, 1-phenyl-, 3-[O-[3-(trifluoromethyl)benzoyl]oxime]
- CAS:
- 478261-28-8
- MF:
- C22H13F3N2O3
- MW:
- 410.35
- Mol File:
- Mol File
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1-PHENYL-3-(([3-(TRIFLUOROMETHYL)BENZOYL]OXY)IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE Chemical Properties
- Boiling point:
- 519.8±60.0 °C(Predicted)
- Density
- 1.35±0.1 g/cm3(Predicted)
- pka
- -6.25±0.20(Predicted)
1-PHENYL-3-(([3-(TRIFLUOROMETHYL)BENZOYL]OXY)IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONESupplier
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