2-(Furan-3-yl)benzaldehyde
Modify Date: 2026-08-03 12:12:40
2-(Furan-3-yl)benzaldehyde structure
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Common Name | 2-(Furan-3-yl)benzaldehyde | ||
|---|---|---|---|---|
| CAS Number | 223575-73-3 | Molecular Weight | 172.18 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H8O2 | 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-(Furan-3-yl)benzaldehyde |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C11H8O2 |
|---|---|
| Molecular Weight | 172.18 |
| InChIKey | NEWRSHVOGXHTJA-UHFFFAOYSA-N |
| SMILES | O=Cc1ccccc1-c1ccoc1 |
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 2-(Furan-3-yl)benzaldehyde? |
| A: Molecular weight of 2-(Furan-3-yl)benzaldehyde is 172.18. |
| Q: What is the CAS number of 2-(Furan-3-yl)benzaldehyde? |
| A: CAS number of 2-(Furan-3-yl)benzaldehyde is 223575-73-3. |
| Q: What is the molecular formula of 2-(Furan-3-yl)benzaldehyde? |
| A: Molecular formula of 2-(Furan-3-yl)benzaldehyde is C11H8O2. |
| Q: What is the SMILES notation of 2-(Furan-3-yl)benzaldehyde? |
| A: SMILES notation of 2-(Furan-3-yl)benzaldehyde is O=Cc1ccccc1-c1ccoc1. |
| Q: What is the InChIKey of 2-(Furan-3-yl)benzaldehyde? |
| A: InChIKey of 2-(Furan-3-yl)benzaldehyde is NEWRSHVOGXHTJA-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 223575-73-3? |
| A: Chinese name of 223575-73-3 is 223575-73-3. |
| Q: What is the English name of 2-(Furan-3-yl)benzaldehyde? |
| A: The English name of 2-(Furan-3-yl)benzaldehyde is 2-(Furan-3-yl)benzaldehyde. |