Product Name: 1-Phenyloxindole
Synonyms: 1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-ONE;1-PHENYLOXINDOLE;1-PHENYLINDOLIN-2-ONE;PHENYLOXINDOLE;N-PHENYL-2-INDOLINONE;n-phenyloxindole;Phenyloxindol;1,3-Dihydro-1-phenyl-2H-indol-2-one 98%
CAS: 3335-98-6
MF: C14H11NO
MW: 209.24
EINECS: 1312995-182-4
Product Categories: blocks;IndolesOxindoles;Indoline & Oxindole
Mol File: 3335-98-6.mol
1-Phenyloxindole Structure
1-Phenyloxindole Chemical Properties
Melting point 123-125
Boiling point 443.6±25.0 °C(Predicted)
density 1.228±0.06 g/cm3(Predicted)
pka -3.41±0.20(Predicted)
InChIKey OWPNVXATCSXTBK-UHFFFAOYSA-N
CAS DataBase Reference 3335-98-6(CAS DataBase Reference)