1,3-dihydro-2H-indol-2-one
Molecular Formula: C8 7 Molecular Weight: 133.15 g/mol
Cas Number: 59-48-3 EINECS Number: 200-429-5MDL Number: MFCD00005711 InChIKey: JYGFTBXVXVMTGB-BGGKNDAXCBSmiles: O=C1CC2=CC=CC=C2N1
Synthesis and physical properties CAS 59-48-3
Synthesis Reference(s):
Journal of the American Chemical Society, 75, p. 1508, 1953
Physical Properties
Melting Point : 123-128 ºC
Boiling Point : 227 ºC
(73 mmHg)
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1,3-dihydro-2H-indol-2-one
59-48-3
1,3-dihydro-indol-2-one
oxindole
1,3-dihydroindol-2-one
1,3-dihydroindol-2-on
1,3-ジヒドロインドル-2-オン
Related compounds:
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2-ethyl-1,3-hexanediol (94-96-2) (4Z)-3-ethyl-4-propylidene-2-oxetanone 6-(4-chlorophenyl)-4,5-dihydro-3(2H)-pyridazinone (1079-73-8) 5-dimethylamino-3,3-diphenylpentan-1-ol 1,1-diphenyl-2-butanone (6336-52-3) Methyl bromide (74-83-9) 4,4'-Diaminodicyclohexylmethane (1761-71-3) ethyl 1-ethyl-4-(4-hydroxyphenyl)-2-oxo-3-cyclohexene-1-carboxylate 2-bromophenylphosphonic dichloride diethyl 2-bromophenylphosphonate (77526-90-0) ethylsulfamic acid (4626-94-2) bis(4-chlorophenyl)(hydroxy)acetic acid (23851-46-9) 3-methylphenanthrene (832-71-3) 1,4-benzodithiine 1-methyl-1-pentyl-2-propynylamine S-(3-methylphenyl) ethanethioate 3-ethyl-5-nitro-1H-indole 4-hydroxy-3-(1-piperidinylmethyl)-2H-chromen-2-one 4-methyl-2-oxo-2H-chromene-3-carboxylic acid 3-Cyano-4-methylcoumarin (24526-69-0) 4-Aminocrotonic Acid (38090-53-8) (E)-4-(2-phenylethanoylamino)but-2-enoic acid 6,7-diphenyl-4-pteridinamine (2Z,4E)-2,3-dichloro-4-(phenylhydrazono)-2-butenoic acid 4,5-dichloro-2-phenylpyridazin-3-one (1698-53-9)
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Tags:
melting point of 1,3-dihydro-2H-indol-2-one - 59-48-3 |
boiling point of 1,3-dihydro-2H-indol-2-one - 59-48-3 |
density of 1,3-dihydro-2H-indol-2-one - 59-48-3 |
refractive index of 1,3-dihydro-2H-indol-2-one - 59-48-3
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