2-(3-Bromophenyl)-1H-isoindole-1,3(2H)-dione
Modify Date: 2025-09-12 17:14:40
2-(3-Bromophenyl)-1H-isoindole-1,3(2H)-dione structure
|
Common Name | 2-(3-Bromophenyl)-1H-isoindole-1,3(2H)-dione | ||
|---|---|---|---|---|
| CAS Number | 19357-22-3 | Molecular Weight | 302.123 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 449.3±47.0 °C at 760 mmHg | |
| Molecular Formula | C14H8BrNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 225.6±29.3 °C | |
| Name | N-(3-bromophenyl)phthalimide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 449.3±47.0 °C at 760 mmHg |
| Molecular Formula | C14H8BrNO2 |
| Molecular Weight | 302.123 |
| Flash Point | 225.6±29.3 °C |
| Exact Mass | 300.973846 |
| PSA | 37.38000 |
| LogP | 3.17 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.688 |
| InChIKey | SMVJGKRXJINAFW-UHFFFAOYSA-N |
| SMILES | O=C1c2ccccc2C(=O)N1c1cccc(Br)c1 |
|
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
|
|
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
Total 7, Current Page 1 of 1
1
| 2-(3-bromobenzyl)isoindoline-1,3-dione |
| N-(3-bromo-phenyl)-phthalimide |
| N-m-Bromphenylphthalimid |
| 2-(3-Bromophenyl)-1H-isoindole-1,3(2H)-dione |