| Identification | More | [Name]
Oxindole | [CAS]
59-48-3 | [Synonyms]
1,3-DIHYDRO-2H-INDOL-2-ONE
1,3-DIHYDRO-INDOLE-2-ONE
2-(AMINOPHENYL)ACETIC ACID LACTAM
2-HYDROXYINDOLE
2-INDOLINONE
2-KETOINDOLINE
2-OXINDOLE
AKOS B028811
INDOLIN-2-ONE
INDOLINONE, 2-
O-(AMINOPHENYL)ACETIC ACID LACTAM
OXINDOL
OXINDOLE
TIMTEC-BB SBB004215
1,3-dihydro-2h-indol-2-on
1,3-Dihydro-indol-2-one
1,3-Dihydroindol-2-one
2,3-dihydroindol-2-one
2,3-Dihydroindole-2-one
2H-Indol-2-one,1,3-dihydro- | [EINECS(EC#)]
200-429-5 | [Molecular Formula]
C8H7NO | [MDL Number]
MFCD00005711 | [Molecular Weight]
133.15 | [MOL File]
59-48-3.mol |
| Chemical Properties | Back Directory | [Appearance]
beige to yellowish-orange or pinkish-brown powder | [Melting point ]
123-128 °C(lit.) | [Boiling point ]
227 °C73 mm Hg(lit.) | [density ]
1.1475 (rough estimate) | [refractive index ]
1.5282 (estimate) | [Fp ]
194-196°C/17mm | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
9.1g/l | [pka]
14.77±0.20(Predicted) | [Water Solubility ]
insoluble | [Usage]
Indole analogue; shows pharmacological activity | [Detection Methods]
HPLC,NMR | [BRN ]
114692 | [CAS DataBase Reference]
59-48-3(CAS DataBase Reference) | [NIST Chemistry Reference]
2H-Indol-2-one, 1,3-dihydro-(59-48-3) | [EPA Substance Registry System]
59-48-3(EPA Substance) |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
R22:Harmful if swallowed. | [Safety Statements ]
S22:Do not breathe dust .
S24/25:Avoid contact with skin and eyes . | [RIDADR ]
2811 | [WGK Germany ]
3
| [RTECS ]
NM2080500
| [HazardClass ]
6.1(b) | [PackingGroup ]
III | [HS Code ]
29337900 |
| Raw materials And Preparation Products | Back Directory | [Raw materials]
4-chlorobenzo[d]oxazol-2(3H)-one-->2',6'-Dichloroformanilide-->1-(2,6-Dichlorophenyl)indolin-2-one-->Benzene, 1,3-dichloro-2-isocyano- (9CI)-->Diclofenac sodium-->2,6-Dichlorophenyl isocyanate-->9(10H)-Acridinone, 4-chloro--->2,6-Dichloronitrobenzene-->2,6-DICHLORODIPHENYLAMINE | [Preparation Products]
5-Bromo-2-oxindole-->5-Acetyloxindole-->10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole-->3-[(2,4-Dimethylpyrrol-5-yl)methylidenyl]-2-indolinon-->5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL) INDOLIN-2-ONE-->1-METHYL-2-INDOLINONE |
| Hazard Information | Back Directory | [Chemical Properties]
beige to yellowish-orange or pinkish-brown powder | [Uses]
Indole analogue; shows pharmacological activity | [Uses]
Oxindole is considered as indole analogue, which shows pharmacological activity. | [Definition]
ChEBI: An indolinone carrying an oxo group at position 2. |
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