N-((1H-Pyrazol-3-yl)methyl)-5-fluorothiophene-2-carboxamide
Modify Date: 2025-09-10 13:46:41
N-((1H-Pyrazol-3-yl)methyl)-5-fluorothiophene-2-carboxamide structure
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Common Name | N-((1H-Pyrazol-3-yl)methyl)-5-fluorothiophene-2-carboxamide | ||
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| CAS Number | 1855888-49-1 | Molecular Weight | 225.25 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H8FN3OS | 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 | N-((1H-Pyrazol-3-yl)methyl)-5-fluorothiophene-2-carboxamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C9H8FN3OS |
|---|---|
| Molecular Weight | 225.25 |
| InChIKey | CABWXGSCGJKXHB-UHFFFAOYSA-N |
| SMILES | O=C(NCc1ccn[nH]1)c1ccc(F)s1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of N-((1H-Pyrazol-3-yl)methyl)-5-fluorothiophene-2-carboxamide? |
| A: CAS number of N-((1H-Pyrazol-3-yl)methyl)-5-fluorothiophene-2-carboxamide is 1855888-49-1. |
| Q: What is the molecular formula of N-((1H-Pyrazol-3-yl)methyl)-5-fluorothiophene-2-carboxamide? |
| A: Molecular formula of N-((1H-Pyrazol-3-yl)methyl)-5-fluorothiophene-2-carboxamide is C9H8FN3OS. |
| Q: What is the molecular weight of N-((1H-Pyrazol-3-yl)methyl)-5-fluorothiophene-2-carboxamide? |
| A: Molecular weight of N-((1H-Pyrazol-3-yl)methyl)-5-fluorothiophene-2-carboxamide is 225.25. |
| Q: What is the English name of N-((1H-Pyrazol-3-yl)methyl)-5-fluorothiophene-2-carboxamide? |
| A: The English name of N-((1H-Pyrazol-3-yl)methyl)-5-fluorothiophene-2-carboxamide is N-((1H-Pyrazol-3-yl)methyl)-5-fluorothiophene-2-carboxamide. |
| Q: What is the Chinese name of 1855888-49-1? |
| A: Chinese name of 1855888-49-1 is 1855888-49-1. |
| Q: What is the SMILES notation of N-((1H-Pyrazol-3-yl)methyl)-5-fluorothiophene-2-carboxamide? |
| A: SMILES notation of N-((1H-Pyrazol-3-yl)methyl)-5-fluorothiophene-2-carboxamide is O=C(NCc1ccn[nH]1)c1ccc(F)s1. |
| Q: What is the InChIKey of N-((1H-Pyrazol-3-yl)methyl)-5-fluorothiophene-2-carboxamide? |
| A: InChIKey of N-((1H-Pyrazol-3-yl)methyl)-5-fluorothiophene-2-carboxamide is CABWXGSCGJKXHB-UHFFFAOYSA-N. |