| Identification | More | [Name]
1-Phenyloxindole | [CAS]
3335-98-6 | [Synonyms]
1,3-DIHYDRO-1-PHENYL-2H-INDOL-2-ONE
1,3-DIHYDRO-1-PHENYL-2H-INDOLE-2-ONE
1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-ONE
1-PHENYLINDOLIN-2-ONE
1-PHENYLOXINDOLE
N-PHENYL-2-INDOLINONE
n-phenyloxindole
PHENYLOXINDOLE
Phenyloxindol
1,3-Dihydro-1-phenyl-2H-indol-2-one 98%
1-Phenyl-2-indolinone
2-Oxo-1-phenylindoline | [EINECS(EC#)]
1312995-182-4 | [Molecular Formula]
C14H11NO | [MDL Number]
MFCD00234850 | [Molecular Weight]
209.24 | [MOL File]
3335-98-6.mol |
| Chemical Properties | Back Directory | [Melting point ]
123-125 | [Boiling point ]
443.6±25.0 °C(Predicted) | [density ]
1.228±0.06 g/cm3(Predicted) | [vapor pressure ]
0.002Pa at 20℃ | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
Practically insoluble in water | [form ]
powder to crystal | [pka]
-3.41±0.20(Predicted) | [color ]
White to Light yellow | [Water Solubility ]
74.3mg/L at 20℃ | [InChIKey]
OWPNVXATCSXTBK-UHFFFAOYSA-N | [LogP]
2.6 at 26℃ | [CAS DataBase Reference]
3335-98-6(CAS DataBase Reference) |
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