3,5-Difluoro-2-hydroxybenzene-1-carbothioamide structure
|
Common Name | 3,5-Difluoro-2-hydroxybenzene-1-carbothioamide | ||
|---|---|---|---|---|
| CAS Number | 2228485-43-4 | Molecular Weight | 189.18 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H5F2NOS | 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 | 3,5-Difluoro-2-hydroxybenzene-1-carbothioamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C7H5F2NOS |
|---|---|
| Molecular Weight | 189.18 |
| InChIKey | OJVYGXALEYNRFL-UHFFFAOYSA-N |
| SMILES | NC(=S)c1cc(F)cc(F)c1O |
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 3,5-Difluoro-2-hydroxybenzene-1-carbothioamide? |
| A: Molecular weight of 3,5-Difluoro-2-hydroxybenzene-1-carbothioamide is 189.18. |
| Q: What is the molecular formula of 3,5-Difluoro-2-hydroxybenzene-1-carbothioamide? |
| A: Molecular formula of 3,5-Difluoro-2-hydroxybenzene-1-carbothioamide is C7H5F2NOS. |
| Q: What is the Chinese name of 2228485-43-4? |
| A: Chinese name of 2228485-43-4 is 2228485-43-4. |
| Q: What is the English name of 3,5-Difluoro-2-hydroxybenzene-1-carbothioamide? |
| A: The English name of 3,5-Difluoro-2-hydroxybenzene-1-carbothioamide is 3,5-Difluoro-2-hydroxybenzene-1-carbothioamide. |
| Q: What is the InChIKey of 3,5-Difluoro-2-hydroxybenzene-1-carbothioamide? |
| A: InChIKey of 3,5-Difluoro-2-hydroxybenzene-1-carbothioamide is OJVYGXALEYNRFL-UHFFFAOYSA-N. |
| Q: What is the CAS number of 3,5-Difluoro-2-hydroxybenzene-1-carbothioamide? |
| A: CAS number of 3,5-Difluoro-2-hydroxybenzene-1-carbothioamide is 2228485-43-4. |
| Q: What is the SMILES notation of 3,5-Difluoro-2-hydroxybenzene-1-carbothioamide? |
| A: SMILES notation of 3,5-Difluoro-2-hydroxybenzene-1-carbothioamide is NC(=S)c1cc(F)cc(F)c1O. |