3-phenyl-1,3-dihydro-2H-indol-2-one

Molecular Formula: C₁₄H₁₁NO
Molecular Weight: 209.247 g/mol

Cas Number: 3456-79-9
EINECS Number: n/a
MDL Number: MFCD00158550
InChIKey: PAMMIXSSIGTOAK-YAQRNVERCK
Smiles: O=C1NC2=C(C=CC=C2)C1C3=CC=CC=C3

Synthesis and physical properties CAS 3456-79-9

Synthesis Reference(s):	Tetrahedron Letters, 16, p. 1603, 1975
Physical Properties for CAS 3456-79-9:	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-phenyl-1,3-dihydro-2H-indol-2-one 3456-79-9 3-phenyl-1,3-dihydro-indol-2-one 3-phenyloxindole 3-phenyl-1,3-dihydroindol-2-one 3-phenyl-1,3-dihydroindol-2-on 3-phényl-1,3-dihydroindol-2-one 3-フェニル-1,3-ジヒドロインドル-2-オン
Related compounds:	Indolines Amides
See other substances:	1-octanesulfonyl fluoride (40630-63-5) [(1E)-3-methyl-1,3-butadienyl]benzene 2-isopropenylthiophene (30616-73-0) (5E)-5-benzylidene-3-phenyl-2(5H)-furanone (38558-86-0) (4Z)-4-octen-2-yn-1-ol 5-ethyl-3-(4-methylphenyl)-2H-thiopyran-2-thione tert-butyl tert-butoxy(1-cyclohexen-1-yl)acetate tert-butyl 2-dimethylamino-3-hydroxy-3-phenylpropanoate 2-ethyl-2,3-heptadien-1-ol (3E)-2-methyl-3-hepten-1-ol 2-hydroxy-5-undecanone 2-acetyl-3-butylcyclohexanone 1-phenylsulfanyl-octan-2-ol 2-benzyl-3-methyl-2-phenyloxirane [(2E)-2-hexyl-2-nonenyl]benzene 5-acetyl-5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepine tert-butyl (2E)-4-iodo-2-methyl-2-butenoate methyl (2Z)-5-acetyl-6-oxo-2-heptenoate 2-pyridinylmethanol (586-98-1) 3-methoxy-1-methylsulfanylprop-1-yne 1-methoxy-3-methylsulfanylpenta-1,2-diene 1,1-dimethoxy-3-pentanone (2E)-3-(methylsulfanyl)-2-pentenal 3-fluoro-1,1,2,2-tetramethylcyclopropane 3,5-dicyclopentyl-tetrahydro-furan-2-one See more substances

Tags: melting point of 3-phenyl-1,3-dihydro-2H-indol-2-one - 3456-79-9 | boiling point of 3-phenyl-1,3-dihydro-2H-indol-2-one - 3456-79-9 | density of 3-phenyl-1,3-dihydro-2H-indol-2-one - 3456-79-9 | refractive index of 3-phenyl-1,3-dihydro-2H-indol-2-one - 3456-79-9

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This page was last updated: 19 September 2022.