5H-furo[3,4-f][1,3]benzodioxol-7-one
![5H-furo[3,4-f][1,3]benzodioxol-7-one Structure](https://image.chemsrc.com/caspic/494/4792-36-3.png)
5H-furo[3,4-f][1,3]benzodioxol-7-one structure
|
Common Name | 5H-furo[3,4-f][1,3]benzodioxol-7-one | ||
|---|---|---|---|---|
| CAS Number | 4792-36-3 | Molecular Weight | 178.14200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H6O4 | 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 | 5H-furo[3,4-f][1,3]benzodioxol-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.
| Molecular Formula | C9H6O4 |
|---|---|
| Molecular Weight | 178.14200 |
| Exact Mass | 178.02700 |
| PSA | 44.76000 |
| LogP | 1.08570 |
| InChIKey | QIYDTIMMZOUCGL-UHFFFAOYSA-N |
| SMILES | O=C1OCc2cc3c(cc21)OCO3 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 0 | |
![5-hydroxy-5H-furo[3,4-f][1,3]benzodioxol-7-one Structure](https://image.chemsrc.com/caspic/133/62869-57-2.png)
CAS#:62869-57-2
CAS#:6642-34-8
CAS#:124-38-9
CAS#:77287-34-4
CAS#:94-53-1
CAS#:74-95-3
CAS#:15930-53-7
CAS#:120-57-0![(6ξ-propenyl-benzo[1,3]dioxol-5-yl)-methanol Structure](https://image.chemsrc.com/caspic/247/855736-73-1.png)
CAS#:855736-73-1This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 5,6-methylenedioxyphthalide |
| 5,6-Methylendioxy-phthalid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 5H-furo[3,4-f][1,3]benzodioxol-7-one? |
| A: Molecular weight of 5H-furo[3,4-f][1,3]benzodioxol-7-one is 178.14200. |
| Q: What is the SMILES notation of 5H-furo[3,4-f][1,3]benzodioxol-7-one? |
| A: SMILES notation of 5H-furo[3,4-f][1,3]benzodioxol-7-one is O=C1OCc2cc3c(cc21)OCO3. |
| Q: What is the CAS number of 5H-furo[3,4-f][1,3]benzodioxol-7-one? |
| A: CAS number of 5H-furo[3,4-f][1,3]benzodioxol-7-one is 4792-36-3. |
| Q: What are the upstream materials of 5H-furo[3,4-f][1,3]benzodioxol-7-one? |
| A: Related upstream materials(CAS) of 5H-furo[3,4-f][1,3]benzodioxol-7-one: 62869-57-2;6642-34-8;124-38-9;77287-34-4;94-53-1;74-95-3;15930-53-7;120-57-0;855736-73-1. |
| Q: What is the LogP of 5H-furo[3,4-f][1,3]benzodioxol-7-one? |
| A: LogP of 5H-furo[3,4-f][1,3]benzodioxol-7-one is 1.08570. |
| Q: What is the molecular formula of 5H-furo[3,4-f][1,3]benzodioxol-7-one? |
| A: Molecular formula of 5H-furo[3,4-f][1,3]benzodioxol-7-one is C9H6O4. |
| Q: What is the Chinese name of 4792-36-3? |
| A: Chinese name of 4792-36-3 is 4792-36-3. |
| Q: What is the English name of 5H-furo[3,4-f][1,3]benzodioxol-7-one? |
| A: The English name of 5H-furo[3,4-f][1,3]benzodioxol-7-one is 5H-furo[3,4-f][1,3]benzodioxol-7-one. |
| Q: What is the InChIKey of 5H-furo[3,4-f][1,3]benzodioxol-7-one? |
| A: InChIKey of 5H-furo[3,4-f][1,3]benzodioxol-7-one is QIYDTIMMZOUCGL-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of 5H-furo[3,4-f][1,3]benzodioxol-7-one? |
| A: Polar surface area (PSA) of 5H-furo[3,4-f][1,3]benzodioxol-7-one is 44.76000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |