1,1'-(4-methyl-1,3-phenylene)bis-1H-pyrrole-2,5-dione
1,1'-(4-methyl-1,3-phenylene)bis-1H-pyrrole-2,5-dione structure
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Common Name | 1,1'-(4-methyl-1,3-phenylene)bis-1H-pyrrole-2,5-dione | ||
|---|---|---|---|---|
| CAS Number | 6422-83-9 | Molecular Weight | 282.25100 | |
| Density | 1.506g/cm3 | Boiling Point | 511.8ºC at 760 mmHg | |
| Molecular Formula | C15H10N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 253.4ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-[3-(2,5-dioxopyrrol-1-yl)-4-methylphenyl]pyrrole-2,5-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 | 1.506g/cm3 |
|---|---|
| Boiling Point | 511.8ºC at 760 mmHg |
| Molecular Formula | C15H10N2O4 |
| Molecular Weight | 282.25100 |
| Flash Point | 253.4ºC |
| Exact Mass | 282.06400 |
| PSA | 74.76000 |
| LogP | 0.98380 |
| Index of Refraction | 1.685 |
| InChIKey | FJKKJQRXSPFNPM-UHFFFAOYSA-N |
| SMILES | Cc1ccc(N2C(=O)C=CC2=O)cc1N1C(=O)C=CC1=O |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| RIDADR | UN 2811 |
|---|---|
| Packaging Group | I |
| Hazard Class | 6.1(a) |
| HS Code | 2925190090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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1,1'-(4-methyl-... CAS#:6422-83-9 |
| Literature: US5994561 A1, ; |
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: Luciferase/luciferin-expressing antifolate-resistant parasites were used to infect a ...
Source: ChEMBL
Target: HepG2-CD81
External Id: CHEMBL4483864
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Name: Luciferase/luciferin-expressing antifolate-resistant parasites were used to infect a ...
Source: ChEMBL
Target: Plasmodium berghei
External Id: CHEMBL4483863
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N,N'-(4-Methyl-m-phenylene)dimaleimide |
| 2,4-Bis-(maleinimido)-toluol |
| 2,4-Dimaleimidotoluene |
| Toluene-2,4-bismaleimide |
| EINECS 229-175-3 |
| Bismaleimide,2,4-toluene |
| N,N'-2,4'-Tolylen-bis-maleimid |
| N,N'-2,4-Toluenebismaleimide |
| 2,4-bis(maleimido)toluene |
| N,N'-(4-Methyl-m-phenylen)-dimaleinsaeureimid |
| 1,1'-(4-methyl-1,3-phenylene)bis-1H-pyrrole-2,5-dione |
| 2,4-Tolylenebis(maleimide) |
| 1,3-Bismaleimide-4-methylbenzene |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 1-[3-(2,5-dioxopyrrol-1-yl)-4-methylphenyl]pyrrole-2,5-dione? |
| A: LogP of 1-[3-(2,5-dioxopyrrol-1-yl)-4-methylphenyl]pyrrole-2,5-dione is 0.98380. |
| Q: What is the boiling point of 1-[3-(2,5-dioxopyrrol-1-yl)-4-methylphenyl]pyrrole-2,5-dione? |
| A: Boiling point of 1-[3-(2,5-dioxopyrrol-1-yl)-4-methylphenyl]pyrrole-2,5-dione is 511.8ºC at 760 mmHg. |
| Q: What is the InChIKey of 1-[3-(2,5-dioxopyrrol-1-yl)-4-methylphenyl]pyrrole-2,5-dione? |
| A: InChIKey of 1-[3-(2,5-dioxopyrrol-1-yl)-4-methylphenyl]pyrrole-2,5-dione is FJKKJQRXSPFNPM-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 1-[3-(2,5-dioxopyrrol-1-yl)-4-methylphenyl]pyrrole-2,5-dione? |
| A: SMILES notation of 1-[3-(2,5-dioxopyrrol-1-yl)-4-methylphenyl]pyrrole-2,5-dione is Cc1ccc(N2C(=O)C=CC2=O)cc1N1C(=O)C=CC1=O. |
| Q: What is the CAS number of 1-[3-(2,5-dioxopyrrol-1-yl)-4-methylphenyl]pyrrole-2,5-dione? |
| A: CAS number of 1-[3-(2,5-dioxopyrrol-1-yl)-4-methylphenyl]pyrrole-2,5-dione is 6422-83-9. |
| Q: What is the polar surface area (PSA) of 1-[3-(2,5-dioxopyrrol-1-yl)-4-methylphenyl]pyrrole-2,5-dione? |
| A: Polar surface area (PSA) of 1-[3-(2,5-dioxopyrrol-1-yl)-4-methylphenyl]pyrrole-2,5-dione is 74.76000. |
| Q: What is the molecular weight of 1-[3-(2,5-dioxopyrrol-1-yl)-4-methylphenyl]pyrrole-2,5-dione? |
| A: Molecular weight of 1-[3-(2,5-dioxopyrrol-1-yl)-4-methylphenyl]pyrrole-2,5-dione is 282.25100. |
| Q: What is the molecular formula of 1-[3-(2,5-dioxopyrrol-1-yl)-4-methylphenyl]pyrrole-2,5-dione? |
| A: Molecular formula of 1-[3-(2,5-dioxopyrrol-1-yl)-4-methylphenyl]pyrrole-2,5-dione is C15H10N2O4. |
| Q: What is the English name of 1-[3-(2,5-dioxopyrrol-1-yl)-4-methylphenyl]pyrrole-2,5-dione? |
| A: The English name of 1-[3-(2,5-dioxopyrrol-1-yl)-4-methylphenyl]pyrrole-2,5-dione is 1-[3-(2,5-dioxopyrrol-1-yl)-4-methylphenyl]pyrrole-2,5-dione. |
| Q: What English synonyms does 1-[3-(2,5-dioxopyrrol-1-yl)-4-methylphenyl]pyrrole-2,5-dione have? |
| A: English synonyms of 1-[3-(2,5-dioxopyrrol-1-yl)-4-methylphenyl]pyrrole-2,5-dione: N,N'-(4-Methyl-m-phenylene)dimaleimide, 2,4-Bis-(maleinimido)-toluol, 2,4-Dimaleimidotoluene, Toluene-2,4-bismaleimide, EINECS 229-175-3, Bismaleimide,2,4-toluene, N,N'-2,4'-Tolylen-bis-maleimid, N,N'-2,4-Toluenebismaleimide, 2,4-bis(maleimido)toluene, N,N'-(4-Methyl-m-phenylen)-dimaleinsaeureimid, 1,1'-(4-methyl-1,3-phenylene)bis-1H-pyrrole-2,5-dione, 2,4-Tolylenebis(maleimide), 1,3-Bismaleimide-4-methylbenzene. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |