N-(2-Oxoethyl)phthalimide
N-(2-Oxoethyl)phthalimide structure
|
Common Name | N-(2-Oxoethyl)phthalimide | ||
|---|---|---|---|---|
| CAS Number | 2913-97-5 | Molecular Weight | 189.167 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 324.3±25.0 °C at 760 mmHg | |
| Molecular Formula | C10H7NO3 | Melting Point | 116-118ºC | |
| MSDS | N/A | Flash Point | 151.5±15.5 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(1,3-dioxoisoindol-2-yl)acetaldehyde |
|---|---|
| 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 | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 324.3±25.0 °C at 760 mmHg |
| Melting Point | 116-118ºC |
| Molecular Formula | C10H7NO3 |
| Molecular Weight | 189.167 |
| Flash Point | 151.5±15.5 °C |
| Exact Mass | 189.042587 |
| PSA | 54.45000 |
| LogP | 1.32 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.602 |
| InChIKey | LMRDBJZQDUVCQH-UHFFFAOYSA-N |
| SMILES | O=CCN1C(=O)c2ccccc2C1=O |
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
|---|---|
| HS Code | 2925190090 |
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.
|
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
|
|
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N-Phthalylaminoacetaldehyde |
| Phthalimidoacetaldehyde |
| (1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-ACETALDEHYDE |
| Phthalylglycine aldehyde |
| 1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde |
| (1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)acetaldehyde |
| 2-(phthalimido)acetaldehyde |
| Acetaldehyde,phthalimido |
| N-(2-Oxoethyl)phthalimide |
| Phthalimide,N-(formylmethyl) |
| Phthalimideacetaldehyde |
| 2-(1,3-Dioxoisoindolin-2-yl)acetaldehyde |
| N-(Formylmethyl)phthalimide |
| (1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-acetaldehyde |
| 2-(1,3-Dioxoisoindol-2-yl)ethanal |
| Rucaparib Intermediate 1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 2-(1,3-dioxoisoindol-2-yl)acetaldehyde? |
| A: The English name of 2-(1,3-dioxoisoindol-2-yl)acetaldehyde is 2-(1,3-dioxoisoindol-2-yl)acetaldehyde. |
| Q: What is the polar surface area (PSA) of 2-(1,3-dioxoisoindol-2-yl)acetaldehyde? |
| A: Polar surface area (PSA) of 2-(1,3-dioxoisoindol-2-yl)acetaldehyde is 54.45000. |
| Q: What is the molecular weight of 2-(1,3-dioxoisoindol-2-yl)acetaldehyde? |
| A: Molecular weight of 2-(1,3-dioxoisoindol-2-yl)acetaldehyde is 189.167. |
| Q: What is the boiling point of 2-(1,3-dioxoisoindol-2-yl)acetaldehyde? |
| A: Boiling point of 2-(1,3-dioxoisoindol-2-yl)acetaldehyde is 324.3±25.0 °C at 760 mmHg. |
| Q: What is the SMILES notation of 2-(1,3-dioxoisoindol-2-yl)acetaldehyde? |
| A: SMILES notation of 2-(1,3-dioxoisoindol-2-yl)acetaldehyde is O=CCN1C(=O)c2ccccc2C1=O. |
| Q: What is the melting point of 2-(1,3-dioxoisoindol-2-yl)acetaldehyde? |
| A: Melting point of 2-(1,3-dioxoisoindol-2-yl)acetaldehyde is 116-118ºC. |
| Q: What is the InChIKey of 2-(1,3-dioxoisoindol-2-yl)acetaldehyde? |
| A: InChIKey of 2-(1,3-dioxoisoindol-2-yl)acetaldehyde is LMRDBJZQDUVCQH-UHFFFAOYSA-N. |
| Q: What is the CAS number of 2-(1,3-dioxoisoindol-2-yl)acetaldehyde? |
| A: CAS number of 2-(1,3-dioxoisoindol-2-yl)acetaldehyde is 2913-97-5. |
| Q: What is the molecular formula of 2-(1,3-dioxoisoindol-2-yl)acetaldehyde? |
| A: Molecular formula of 2-(1,3-dioxoisoindol-2-yl)acetaldehyde is C10H7NO3. |
| Q: What is the LogP of 2-(1,3-dioxoisoindol-2-yl)acetaldehyde? |
| A: LogP of 2-(1,3-dioxoisoindol-2-yl)acetaldehyde is 1.32. |
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. |