1H-Isoindole-1,3(2H)-dione,2-(4-hydroxyphenyl)
1H-Isoindole-1,3(2H)-dione,2-(4-hydroxyphenyl) structure
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Common Name | 1H-Isoindole-1,3(2H)-dione,2-(4-hydroxyphenyl) | ||
|---|---|---|---|---|
| CAS Number | 7154-85-0 | Molecular Weight | 239.22600 | |
| Density | 1.448g/cm3 | Boiling Point | 475.1ºC at 760mmHg | |
| Molecular Formula | C14H9NO3 | Melting Point | 295-297ºC | |
| MSDS | N/A | Flash Point | 241.1ºC | |
Summary: 2-(4-hydroxyphenyl)isoindole-1,3-dione, also known as 1H-Isoindole-1,3(2H)-dione,2-(4-hydroxyphenyl)-, CAS number 7154-85-0, has a molecular formula of C14H9NO3 and a molecular weight of 239.23. Melting point: 295-297°C, boiling point: 475.1°C at 760mmHg, density: 1.448g/cm³. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(4-hydroxyphenyl)isoindole-1,3-dione |
|---|---|
| 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 | 1.448g/cm3 |
|---|---|
| Boiling Point | 475.1ºC at 760mmHg |
| Melting Point | 295-297ºC |
| Molecular Formula | C14H9NO3 |
| Molecular Weight | 239.22600 |
| Flash Point | 241.1ºC |
| Exact Mass | 239.05800 |
| PSA | 57.61000 |
| LogP | 2.25780 |
| Index of Refraction | 1.701 |
| InChIKey | PHHOJUGXERSDJH-UHFFFAOYSA-N |
| SMILES | O=C1c2ccccc2C(=O)N1c1ccc(O)cc1 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2925190090 |
|---|---|
| Summary | 2925190090 other imides and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: qHTS Assay for Substrates of Mammalian Selenoprotein Thioredoxin Reductase 1 (TrxR1):...
Source: NCGC
Target: thioredoxin reductase [Rattus norvegicus]
External Id: TRXR101
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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: qHTS for Inhibitors of Polymerase Iota
Source: NCGC
Target: DNA polymerase iota [Homo sapiens]
External Id: PolI100
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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Name: qHTS for Stage-Specific Inhibitors of Vaccinia Orthopoxvirus: mCherry Reporter Primar...
Source: NCGC
Target: 67.9K protein [Vaccinia virus]
External Id: Vaccinia-p2mCherry
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
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Name: ASTRAZENECA: Octan-1-ol/water (pH7.4) distribution coefficent measured by a shake fl...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3301363
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Name: qHTS for Inhibitors of Polymerase Kappa
Source: NCGC
Target: DNA polymerase kappa [Homo sapiens]
External Id: PolK100
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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: qHTS Assay for Inhibitors of Mammalian Selenoprotein Thioredoxin Reductase 1 (TrxR1):...
Source: NCGC
Target: thioredoxin reductase [Rattus norvegicus]
External Id: TRXR100
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| p-hydroxyphenylphthalimide |
| MFCD00023050 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the melting point of 2-(4-hydroxyphenyl)isoindole-1,3-dione? |
| A: Melting point of 2-(4-hydroxyphenyl)isoindole-1,3-dione is 295-297ºC. |
| Q: What is the safety information for 2-(4-hydroxyphenyl)isoindole-1,3-dione? |
| A: Safety information for 2-(4-hydroxyphenyl)isoindole-1,3-dione: S26-S36. |
| Q: What is the CAS number of 2-(4-hydroxyphenyl)isoindole-1,3-dione? |
| A: CAS number of 2-(4-hydroxyphenyl)isoindole-1,3-dione is 7154-85-0. |
| Q: What is the boiling point of 2-(4-hydroxyphenyl)isoindole-1,3-dione? |
| A: Boiling point of 2-(4-hydroxyphenyl)isoindole-1,3-dione is 475.1ºC at 760mmHg. |
| Q: What is the InChIKey of 2-(4-hydroxyphenyl)isoindole-1,3-dione? |
| A: InChIKey of 2-(4-hydroxyphenyl)isoindole-1,3-dione is PHHOJUGXERSDJH-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 2-(4-hydroxyphenyl)isoindole-1,3-dione? |
| A: SMILES notation of 2-(4-hydroxyphenyl)isoindole-1,3-dione is O=C1c2ccccc2C(=O)N1c1ccc(O)cc1. |
| Q: What is the molecular weight of 2-(4-hydroxyphenyl)isoindole-1,3-dione? |
| A: Molecular weight of 2-(4-hydroxyphenyl)isoindole-1,3-dione is 239.22600. |
| Q: What is the polar surface area (PSA) of 2-(4-hydroxyphenyl)isoindole-1,3-dione? |
| A: Polar surface area (PSA) of 2-(4-hydroxyphenyl)isoindole-1,3-dione is 57.61000. |
| Q: What is the LogP of 2-(4-hydroxyphenyl)isoindole-1,3-dione? |
| A: LogP of 2-(4-hydroxyphenyl)isoindole-1,3-dione is 2.25780. |
| Q: What is the molecular formula of 2-(4-hydroxyphenyl)isoindole-1,3-dione? |
| A: Molecular formula of 2-(4-hydroxyphenyl)isoindole-1,3-dione is C14H9NO3. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |