3,5-Dimethylnaphtho[2,3-b]furan-4,9-dione
![3,5-Dimethylnaphtho[2,3-b]furan-4,9-dione Structure](https://image.chemsrc.com/caspic/188/22985-02-0.png)
3,5-Dimethylnaphtho[2,3-b]furan-4,9-dione structure
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Common Name | 3,5-Dimethylnaphtho[2,3-b]furan-4,9-dione | ||
|---|---|---|---|---|
| CAS Number | 22985-02-0 | Molecular Weight | 226.22700 | |
| Density | 1.297g/cm3 | Boiling Point | 403.5ºC at 760 mmHg | |
| Molecular Formula | C14H10O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 193.8ºC | |
Summary: 3,5-Dimethylnaphtho[2,3-b]furan-4,9-dione (Chinese name: 3,5-二甲基苯并[f][1]苯并[1]呋喃-4,9-二酮), CAS number 22985-02-0, has a molecular formula of C14H10O3 and a molecular weight of 226.23. The boiling point is 403.5℃, and the density is 1.297g/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 | 3,5-dimethylbenzo[f][1]benzofuran-4,9-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 | 1.297g/cm3 |
|---|---|
| Boiling Point | 403.5ºC at 760 mmHg |
| Molecular Formula | C14H10O3 |
| Molecular Weight | 226.22700 |
| Flash Point | 193.8ºC |
| Exact Mass | 226.06300 |
| PSA | 47.28000 |
| LogP | 2.67180 |
| Vapour Pressure | 1.02E-06mmHg at 25°C |
| Index of Refraction | 1.611 |
| InChIKey | CPZYZLPKCIMJGW-UHFFFAOYSA-N |
| SMILES | Cc1cccc2c1C(=O)c1c(C)coc1C2=O |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2932999099 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
![5,7-dibromo-2-ethoxycarbonyl-4-hydroxy-3-methylbenzo[b]furan structure](https://image.chemsrc.com/caspic/189/73751-14-1.png)
![5-bromo-2-ethoxycarbonyl-3-methylbenzo[b]furan-5,7-dione structure](https://image.chemsrc.com/caspic/294/188634-81-3.png)
![2-ethoxycarbonyl-5,8-dihydro-3,5-dimethylnaphtho[2,3-b]furan-4,9-dione structure](https://image.chemsrc.com/caspic/256/188634-82-4.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
|---|---|
| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2932999099 |
|---|---|
| Summary | 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Neuroprotective activity in human SH-SY5Y cells assessed as reduction in H2O2-induced...
Source: ChEMBL
Target: SH-SY5Y
External Id: CHEMBL4604529
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Name: Neuroprotective activity in human SH-SY5Y cells assessed as reduction in H2O2-induced...
Source: ChEMBL
Target: SH-SY5Y
External Id: CHEMBL4604531
|
|
Name: Neuroprotective activity in human SH-SY5Y cells assessed as reduction in H2O2-induced...
Source: ChEMBL
Target: SH-SY5Y
External Id: CHEMBL4604530
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 3.5-Dimethylnaphtho<2.3-b>furan-4.9-dion |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the upstream materials of 3,5-dimethylbenzo[f][1]benzofuran-4,9-dione? |
| A: Related upstream materials(CAS) of 3,5-dimethylbenzo[f][1]benzofuran-4,9-dione: 63432-44-0;3781-69-9;73751-14-1;188634-82-4. |
| Q: What is the polar surface area (PSA) of 3,5-dimethylbenzo[f][1]benzofuran-4,9-dione? |
| A: Polar surface area (PSA) of 3,5-dimethylbenzo[f][1]benzofuran-4,9-dione is 47.28000. |
| Q: What is the CAS number of 3,5-dimethylbenzo[f][1]benzofuran-4,9-dione? |
| A: CAS number of 3,5-dimethylbenzo[f][1]benzofuran-4,9-dione is 22985-02-0. |
| Q: What is the SMILES notation of 3,5-dimethylbenzo[f][1]benzofuran-4,9-dione? |
| A: SMILES notation of 3,5-dimethylbenzo[f][1]benzofuran-4,9-dione is Cc1cccc2c1C(=O)c1c(C)coc1C2=O. |
| Q: What is the LogP of 3,5-dimethylbenzo[f][1]benzofuran-4,9-dione? |
| A: LogP of 3,5-dimethylbenzo[f][1]benzofuran-4,9-dione is 2.67180. |
| Q: What is the boiling point of 3,5-dimethylbenzo[f][1]benzofuran-4,9-dione? |
| A: Boiling point of 3,5-dimethylbenzo[f][1]benzofuran-4,9-dione is 403.5ºC at 760 mmHg. |
| Q: What is the InChIKey of 3,5-dimethylbenzo[f][1]benzofuran-4,9-dione? |
| A: InChIKey of 3,5-dimethylbenzo[f][1]benzofuran-4,9-dione is CPZYZLPKCIMJGW-UHFFFAOYSA-N. |
| Q: What is the English name of 3,5-dimethylbenzo[f][1]benzofuran-4,9-dione? |
| A: The English name of 3,5-dimethylbenzo[f][1]benzofuran-4,9-dione is 3,5-dimethylbenzo[f][1]benzofuran-4,9-dione. |
| Q: What is the Chinese name of 22985-02-0? |
| A: Chinese name of 22985-02-0 is 22985-02-0. |
| Q: What English synonyms does 3,5-dimethylbenzo[f][1]benzofuran-4,9-dione have? |
| A: English synonyms of 3,5-dimethylbenzo[f][1]benzofuran-4,9-dione: 3.5-Dimethylnaphthofuran-4.9-dion. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |