2-(3-Bromophenyl)-1H-isoindole-1,3(2H)-dione
Modify Date: 2026-08-05 19:26:15
2-(3-Bromophenyl)-1H-isoindole-1,3(2H)-dione structure
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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 | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(3-bromophenyl)phthalimide |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| 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 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: 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
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-(3-bromobenzyl)isoindoline-1,3-dione |
| N-(3-bromo-phenyl)-phthalimide |
| N-m-Bromphenylphthalimid |
| 2-(3-Bromophenyl)-1H-isoindole-1,3(2H)-dione |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of N-(3-bromophenyl)phthalimide? |
| A: Polar surface area (PSA) of N-(3-bromophenyl)phthalimide is 37.38000. |
| Q: What is the SMILES notation of N-(3-bromophenyl)phthalimide? |
| A: SMILES notation of N-(3-bromophenyl)phthalimide is O=C1c2ccccc2C(=O)N1c1cccc(Br)c1. |
| Q: What is the English name of N-(3-bromophenyl)phthalimide? |
| A: The English name of N-(3-bromophenyl)phthalimide is N-(3-bromophenyl)phthalimide. |
| Q: What is the molecular weight of N-(3-bromophenyl)phthalimide? |
| A: Molecular weight of N-(3-bromophenyl)phthalimide is 302.123. |
| Q: What is the InChIKey of N-(3-bromophenyl)phthalimide? |
| A: InChIKey of N-(3-bromophenyl)phthalimide is SMVJGKRXJINAFW-UHFFFAOYSA-N. |
| Q: What is the CAS number of N-(3-bromophenyl)phthalimide? |
| A: CAS number of N-(3-bromophenyl)phthalimide is 19357-22-3. |
| Q: What is the molecular formula of N-(3-bromophenyl)phthalimide? |
| A: Molecular formula of N-(3-bromophenyl)phthalimide is C14H8BrNO2. |
| Q: What is the LogP of N-(3-bromophenyl)phthalimide? |
| A: LogP of N-(3-bromophenyl)phthalimide is 3.17. |
| Q: What is the boiling point of N-(3-bromophenyl)phthalimide? |
| A: Boiling point of N-(3-bromophenyl)phthalimide is 449.3±47.0 °C at 760 mmHg. |
| Q: What English synonyms does N-(3-bromophenyl)phthalimide have? |
| A: English synonyms of N-(3-bromophenyl)phthalimide: 2-(3-bromobenzyl)isoindoline-1,3-dione, N-(3-bromo-phenyl)-phthalimide, N-m-Bromphenylphthalimid, 2-(3-Bromophenyl)-1H-isoindole-1,3(2H)-dione. |