2-{4H,5H,6H,7H-furo[3,2-c]pyridin-4-yl}-N-propylacetamide
Modify Date: 2025-11-05 00:35:12
![2-{4H,5H,6H,7H-furo[3,2-c]pyridin-4-yl}-N-propylacetamide Structure](https://www.chemsrc.com/extcaspic/458/2001835-49-8.png)
2-{4H,5H,6H,7H-furo[3,2-c]pyridin-4-yl}-N-propylacetamide structure
|
Common Name | 2-{4H,5H,6H,7H-furo[3,2-c]pyridin-4-yl}-N-propylacetamide | ||
|---|---|---|---|---|
| CAS Number | 2001835-49-8 | Molecular Weight | 222.28 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H18N2O2 | 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-{4H,5H,6H,7H-furo[3,2-c]pyridin-4-yl}-N-propylacetamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C12H18N2O2 |
|---|---|
| Molecular Weight | 222.28 |
| InChIKey | XQQQJVZQQMVELI-UHFFFAOYSA-N |
| SMILES | CCCNC(=O)CC1NCCc2occc21 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 2-{4H,5H,6H,7H-furo[3,2-c]pyridin-4-yl}-N-propylacetamide? |
| A: SMILES notation of 2-{4H,5H,6H,7H-furo[3,2-c]pyridin-4-yl}-N-propylacetamide is CCCNC(=O)CC1NCCc2occc21. |
| Q: What is the CAS number of 2-{4H,5H,6H,7H-furo[3,2-c]pyridin-4-yl}-N-propylacetamide? |
| A: CAS number of 2-{4H,5H,6H,7H-furo[3,2-c]pyridin-4-yl}-N-propylacetamide is 2001835-49-8. |
| Q: What is the molecular weight of 2-{4H,5H,6H,7H-furo[3,2-c]pyridin-4-yl}-N-propylacetamide? |
| A: Molecular weight of 2-{4H,5H,6H,7H-furo[3,2-c]pyridin-4-yl}-N-propylacetamide is 222.28. |
| Q: What is the English name of 2-{4H,5H,6H,7H-furo[3,2-c]pyridin-4-yl}-N-propylacetamide? |
| A: The English name of 2-{4H,5H,6H,7H-furo[3,2-c]pyridin-4-yl}-N-propylacetamide is 2-{4H,5H,6H,7H-furo[3,2-c]pyridin-4-yl}-N-propylacetamide. |
| Q: What is the InChIKey of 2-{4H,5H,6H,7H-furo[3,2-c]pyridin-4-yl}-N-propylacetamide? |
| A: InChIKey of 2-{4H,5H,6H,7H-furo[3,2-c]pyridin-4-yl}-N-propylacetamide is XQQQJVZQQMVELI-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 2001835-49-8? |
| A: Chinese name of 2001835-49-8 is 2001835-49-8. |
| Q: What is the molecular formula of 2-{4H,5H,6H,7H-furo[3,2-c]pyridin-4-yl}-N-propylacetamide? |
| A: Molecular formula of 2-{4H,5H,6H,7H-furo[3,2-c]pyridin-4-yl}-N-propylacetamide is C12H18N2O2. |