5,6-dihydro-2H-indeno[5,6-b]furan-7(3H)-one
![5,6-dihydro-2H-indeno[5,6-b]furan-7(3H)-one Structure](https://image.chemsrc.com/caspic/075/448964-30-5.png)
5,6-dihydro-2H-indeno[5,6-b]furan-7(3H)-one structure
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Common Name | 5,6-dihydro-2H-indeno[5,6-b]furan-7(3H)-one | ||
|---|---|---|---|---|
| CAS Number | 448964-30-5 | Molecular Weight | 174.19600 | |
| Density | N/A | Boiling Point | 336.6±42.0°C | |
| Molecular Formula | C11H10O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2,3,5,6-tetrahydrocyclopenta[f][1]benzofuran-7-one |
|---|---|
| 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.
| Boiling Point | 336.6±42.0°C |
|---|---|
| Molecular Formula | C11H10O2 |
| Molecular Weight | 174.19600 |
| Exact Mass | 174.06800 |
| PSA | 26.30000 |
| LogP | 1.75040 |
| InChIKey | YSKYYUBIBRNIGG-UHFFFAOYSA-N |
| SMILES | O=C1CCc2cc3c(cc21)OCC3 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2932999099 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
![(2E)-2-[(2E)-2-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)ETHYLIDENE]-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE structure](https://image.chemsrc.com/caspic/151/203505-84-4.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 collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2,3,4,5-TETRAHYDRO-7,8-DINITRO-3-(TRIFLUOROACETYL)-1,5-METHANO-1H-3-BENZAZEPINE |
| 2,3,5,6-TETRAHYDRO-7H-INDENO[5,6-B]FURAN-7-ONE |
| 5,6-Dihydro-2H-indeno[5,6-b]furan-7(3H)-one |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 2,3,5,6-tetrahydrocyclopenta[f][1]benzofuran-7-one? |
| A: LogP of 2,3,5,6-tetrahydrocyclopenta[f][1]benzofuran-7-one is 1.75040. |
| Q: What is the CAS number of 2,3,5,6-tetrahydrocyclopenta[f][1]benzofuran-7-one? |
| A: CAS number of 2,3,5,6-tetrahydrocyclopenta[f][1]benzofuran-7-one is 448964-30-5. |
| Q: What English synonyms does 2,3,5,6-tetrahydrocyclopenta[f][1]benzofuran-7-one have? |
| A: English synonyms of 2,3,5,6-tetrahydrocyclopenta[f][1]benzofuran-7-one: 2,3,4,5-TETRAHYDRO-7,8-DINITRO-3-(TRIFLUOROACETYL)-1,5-METHANO-1H-3-BENZAZEPINE, 2,3,5,6-TETRAHYDRO-7H-INDENO[5,6-B]FURAN-7-ONE, 5,6-Dihydro-2H-indeno[5,6-b]furan-7(3H)-one. |
| Q: What is the boiling point of 2,3,5,6-tetrahydrocyclopenta[f][1]benzofuran-7-one? |
| A: Boiling point of 2,3,5,6-tetrahydrocyclopenta[f][1]benzofuran-7-one is 336.6±42.0°C. |
| Q: What are the upstream materials of 2,3,5,6-tetrahydrocyclopenta[f][1]benzofuran-7-one? |
| A: Related upstream materials(CAS) of 2,3,5,6-tetrahydrocyclopenta[f][1]benzofuran-7-one: 496-16-2;55745-70-5;203505-84-4;215057-28-6. |
| Q: What is the English name of 2,3,5,6-tetrahydrocyclopenta[f][1]benzofuran-7-one? |
| A: The English name of 2,3,5,6-tetrahydrocyclopenta[f][1]benzofuran-7-one is 2,3,5,6-tetrahydrocyclopenta[f][1]benzofuran-7-one. |
| Q: What is the polar surface area (PSA) of 2,3,5,6-tetrahydrocyclopenta[f][1]benzofuran-7-one? |
| A: Polar surface area (PSA) of 2,3,5,6-tetrahydrocyclopenta[f][1]benzofuran-7-one is 26.30000. |
| Q: What is the molecular weight of 2,3,5,6-tetrahydrocyclopenta[f][1]benzofuran-7-one? |
| A: Molecular weight of 2,3,5,6-tetrahydrocyclopenta[f][1]benzofuran-7-one is 174.19600. |
| Q: What is the SMILES notation of 2,3,5,6-tetrahydrocyclopenta[f][1]benzofuran-7-one? |
| A: SMILES notation of 2,3,5,6-tetrahydrocyclopenta[f][1]benzofuran-7-one is O=C1CCc2cc3c(cc21)OCC3. |
| Q: What is the molecular formula of 2,3,5,6-tetrahydrocyclopenta[f][1]benzofuran-7-one? |
| A: Molecular formula of 2,3,5,6-tetrahydrocyclopenta[f][1]benzofuran-7-one is C11H10O2. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |