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1-Phenylisatin, 98%
CAS: 723-89-7 | C14H9NO2 | 223.231 g/mol
$74.32 - $259.49
Chemical Identifiers
| CAS | 723-89-7 |
|---|---|
| Molecular Formula | C14H9NO2 |
| Molecular Weight (g/mol) | 223.231 |
| MDL Number | MFCD00082681 |
| InChI Key | UWCPWBIMRYXUOU-UHFFFAOYSA-N |
| Synonym | 1-phenylisatin, 1-phenylindoline-2,3-dione, 1-phenyl-1h-indole-2,3-dione, 1h-indole-2,3-dione, 1-phenyl, 1-phenyl-indole-2,3-dione, indole-2,3-dione, 1-phenyl, 1h-indole-2,3-dione, 1-phenyl-9ci, 1-phenyl-2,3-dihydro-1h-indole-2,3-dione, phenylisatin, n-phenylisatin |
| PubChem CID | 12884 |
| IUPAC Name | 1-phenylindole-2,3-dione |
| SMILES | C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C2=O |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAL1138803
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Thermo Scientific Chemicals
L1138803 |
1 g |
Each for $74.32
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AAL1138806
|
Thermo Scientific Chemicals
L1138806 |
5 g |
Each for $259.49
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Description
1-Phenylisatin is a reactant for preparation of indolin-2,3-dione Schiff bases as potential antimycobacterial agents, antipyretic agents, antiproliferative agents, phenylacetamides as anticonvulsant agents and selective Galanin GAL3 receptor antagonists.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applications1-Phenylisatin is a reactant for preparation of indolin-2,3-dione Schiff bases as potential antimycobacterial agents, antipyretic agents, antiproliferative agents, phenylacetamides as anticonvulsant agents and selective Galanin GAL3 receptor antagonists.
Solubility
Insoluble in water.
Notes
Keep container tightly sealed. Store in cool, dry conditions in well sealed containers. Incompatible with oxidizing agents.
Chemical Identifiers
| 723-89-7 | |
| 223.231 | |
| UWCPWBIMRYXUOU-UHFFFAOYSA-N | |
| 12884 | |
| C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C2=O |
| C14H9NO2 | |
| MFCD00082681 | |
| 1-phenylisatin, 1-phenylindoline-2,3-dione, 1-phenyl-1h-indole-2,3-dione, 1h-indole-2,3-dione, 1-phenyl, 1-phenyl-indole-2,3-dione, indole-2,3-dione, 1-phenyl, 1h-indole-2,3-dione, 1-phenyl-9ci, 1-phenyl-2,3-dihydro-1h-indole-2,3-dione, phenylisatin, n-phenylisatin | |
| 1-phenylindole-2,3-dione |
Specifications
| 723-89-7 | |
| C14H9NO2 | |
| 1 g | |
| 1-phenylisatin, 1-phenylindoline-2,3-dione, 1-phenyl-1h-indole-2,3-dione, 1h-indole-2,3-dione, 1-phenyl, 1-phenyl-indole-2,3-dione, indole-2,3-dione, 1-phenyl, 1h-indole-2,3-dione, 1-phenyl-9ci, 1-phenyl-2,3-dihydro-1h-indole-2,3-dione, phenylisatin, n-phenylisatin | |
| UWCPWBIMRYXUOU-UHFFFAOYSA-N | |
| 1-phenylindole-2,3-dione | |
| 12884 | |
| 98% |
| 139°C to 142°C | |
| MFCD00082681 | |
| 164531 | |
| Insoluble in water. | |
| C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C2=O | |
| 223.231 | |
| 223.23 | |
| 1-Phenylisatin |
Safety and Handling
EINECSNumber : 000-000-0
RTECSNumber : NL7984000
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only