1H-Isoindole-1,3(2H)-dione,2-(2-methylphenyl)
Modify Date: 2025-08-26 20:04:50
1H-Isoindole-1,3(2H)-dione,2-(2-methylphenyl) structure
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Common Name | 1H-Isoindole-1,3(2H)-dione,2-(2-methylphenyl) | ||
|---|---|---|---|---|
| CAS Number | 2464-33-7 | Molecular Weight | 237.25300 | |
| Density | 1.296g/cm3 | Boiling Point | 398.3ºC at 760mmHg | |
| Molecular Formula | C15H11NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 183.4ºC | |
| Name | 2-(2-methylphenyl)isoindole-1,3-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.296g/cm3 |
|---|---|
| Boiling Point | 398.3ºC at 760mmHg |
| Molecular Formula | C15H11NO2 |
| Molecular Weight | 237.25300 |
| Flash Point | 183.4ºC |
| Exact Mass | 237.07900 |
| PSA | 37.38000 |
| LogP | 2.86060 |
| Vapour Pressure | 1.49E-06mmHg at 25°C |
| Index of Refraction | 1.651 |
| InChIKey | KPYGHQALDAITMY-UHFFFAOYSA-N |
| SMILES | Cc1ccccc1N1C(=O)c2ccccc2C1=O |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Precursor 9 | |
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| DownStream 10 | |
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Name: Inhibitory activity (RA1) against Prostaglandin G/H synthase 1 was calculated relativ...
Source: ChEMBL
Target: Prostaglandin G/H synthase 1
External Id: CHEMBL763457
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Name: In vitro cytotoxicity against human embryonic lung fibroblast WI-38 cells.
Source: ChEMBL
Target: WI-38
External Id: CHEMBL820868
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Tumor necrosis factor-alpha production in human leukemia cell line (HL-60) stimulated...
Source: ChEMBL
Target: HL-60
External Id: CHEMBL689156
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Name: Tumor necrosis factor-alpha production in human leukemia cell line (HL-60) stimulated...
Source: ChEMBL
Target: HL-60
External Id: CHEMBL687762
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| N-(2-Methylphenyl)phthalimide |
| Phthalimide,N-o-tolyl |
| 2-o-tolylisoindole-1,3-dione |
| 2-(2-methylphenyl)-1H-isoindole-1,3(2H)-dione |
| N-o-Tolylphthalimide |
| N-(2-tolyl)phthalimide |