3-(2,6-Difluoro-phenoxy)propanenitrile
Modify Date: 2025-11-09 20:17:32
3-(2,6-Difluoro-phenoxy)propanenitrile structure
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Common Name | 3-(2,6-Difluoro-phenoxy)propanenitrile | ||
|---|---|---|---|---|
| CAS Number | 1379161-50-8 | Molecular Weight | 183.15 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H7F2NO | 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 | 3-(2,6-Difluoro-phenoxy)propanenitrile |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C9H7F2NO |
|---|---|
| Molecular Weight | 183.15 |
| InChIKey | UVFIWHPWONVLQV-UHFFFAOYSA-N |
| SMILES | N#CCCOc1c(F)cccc1F |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 3-(2,6-Difluoro-phenoxy)propanenitrile? |
| A: Molecular formula of 3-(2,6-Difluoro-phenoxy)propanenitrile is C9H7F2NO. |
| Q: What is the molecular weight of 3-(2,6-Difluoro-phenoxy)propanenitrile? |
| A: Molecular weight of 3-(2,6-Difluoro-phenoxy)propanenitrile is 183.15. |
| Q: What is the Chinese name of 1379161-50-8? |
| A: Chinese name of 1379161-50-8 is 1379161-50-8. |
| Q: What is the SMILES notation of 3-(2,6-Difluoro-phenoxy)propanenitrile? |
| A: SMILES notation of 3-(2,6-Difluoro-phenoxy)propanenitrile is N#CCCOc1c(F)cccc1F. |
| Q: What is the CAS number of 3-(2,6-Difluoro-phenoxy)propanenitrile? |
| A: CAS number of 3-(2,6-Difluoro-phenoxy)propanenitrile is 1379161-50-8. |
| Q: What is the English name of 3-(2,6-Difluoro-phenoxy)propanenitrile? |
| A: The English name of 3-(2,6-Difluoro-phenoxy)propanenitrile is 3-(2,6-Difluoro-phenoxy)propanenitrile. |
| Q: What is the InChIKey of 3-(2,6-Difluoro-phenoxy)propanenitrile? |
| A: InChIKey of 3-(2,6-Difluoro-phenoxy)propanenitrile is UVFIWHPWONVLQV-UHFFFAOYSA-N. |