2-(4-methanesulfonyl-1H-pyrazol-1-yl)butanethioamide structure
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Common Name | 2-(4-methanesulfonyl-1H-pyrazol-1-yl)butanethioamide | ||
|---|---|---|---|---|
| CAS Number | 2137661-23-3 | Molecular Weight | 247.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H13N3O2S2 | 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-(4-methanesulfonyl-1H-pyrazol-1-yl)butanethioamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C8H13N3O2S2 |
|---|---|
| Molecular Weight | 247.3 |
| InChIKey | QRPWTHVUUVVARE-UHFFFAOYSA-N |
| SMILES | CCC(C(N)=S)n1cc(S(C)(=O)=O)cn1 |
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 2-(4-methanesulfonyl-1H-pyrazol-1-yl)butanethioamide? |
| A: Molecular formula of 2-(4-methanesulfonyl-1H-pyrazol-1-yl)butanethioamide is C8H13N3O2S2. |
| Q: What is the Chinese name of 2137661-23-3? |
| A: Chinese name of 2137661-23-3 is 2137661-23-3. |
| Q: What is the English name of 2-(4-methanesulfonyl-1H-pyrazol-1-yl)butanethioamide? |
| A: The English name of 2-(4-methanesulfonyl-1H-pyrazol-1-yl)butanethioamide is 2-(4-methanesulfonyl-1H-pyrazol-1-yl)butanethioamide. |
| Q: What is the molecular weight of 2-(4-methanesulfonyl-1H-pyrazol-1-yl)butanethioamide? |
| A: Molecular weight of 2-(4-methanesulfonyl-1H-pyrazol-1-yl)butanethioamide is 247.3. |
| Q: What is the SMILES notation of 2-(4-methanesulfonyl-1H-pyrazol-1-yl)butanethioamide? |
| A: SMILES notation of 2-(4-methanesulfonyl-1H-pyrazol-1-yl)butanethioamide is CCC(C(N)=S)n1cc(S(C)(=O)=O)cn1. |
| Q: What is the CAS number of 2-(4-methanesulfonyl-1H-pyrazol-1-yl)butanethioamide? |
| A: CAS number of 2-(4-methanesulfonyl-1H-pyrazol-1-yl)butanethioamide is 2137661-23-3. |
| Q: What is the InChIKey of 2-(4-methanesulfonyl-1H-pyrazol-1-yl)butanethioamide? |
| A: InChIKey of 2-(4-methanesulfonyl-1H-pyrazol-1-yl)butanethioamide is QRPWTHVUUVVARE-UHFFFAOYSA-N. |