N-(5-Methyl-1,2-oxazol-3-yl)cyclobutanecarboxamide
Modify Date: 2025-09-23 17:56:26
N-(5-Methyl-1,2-oxazol-3-yl)cyclobutanecarboxamide structure
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Common Name | N-(5-Methyl-1,2-oxazol-3-yl)cyclobutanecarboxamide | ||
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| CAS Number | 1791264-57-7 | Molecular Weight | 180.20 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H12N2O2 | 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-(5-Methyl-1,2-oxazol-3-yl)cyclobutanecarboxamide |
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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 | C9H12N2O2 |
|---|---|
| Molecular Weight | 180.20 |
| InChIKey | FRKYPROCRSZXQG-UHFFFAOYSA-N |
| SMILES | Cc1cc(NC(=O)C2CCC2)no1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 1791264-57-7? |
| A: Chinese name of 1791264-57-7 is 1791264-57-7. |
| Q: What is the CAS number of N-(5-Methyl-1,2-oxazol-3-yl)cyclobutanecarboxamide? |
| A: CAS number of N-(5-Methyl-1,2-oxazol-3-yl)cyclobutanecarboxamide is 1791264-57-7. |
| Q: What is the English name of N-(5-Methyl-1,2-oxazol-3-yl)cyclobutanecarboxamide? |
| A: The English name of N-(5-Methyl-1,2-oxazol-3-yl)cyclobutanecarboxamide is N-(5-Methyl-1,2-oxazol-3-yl)cyclobutanecarboxamide. |
| Q: What is the molecular weight of N-(5-Methyl-1,2-oxazol-3-yl)cyclobutanecarboxamide? |
| A: Molecular weight of N-(5-Methyl-1,2-oxazol-3-yl)cyclobutanecarboxamide is 180.20. |
| Q: What is the molecular formula of N-(5-Methyl-1,2-oxazol-3-yl)cyclobutanecarboxamide? |
| A: Molecular formula of N-(5-Methyl-1,2-oxazol-3-yl)cyclobutanecarboxamide is C9H12N2O2. |
| Q: What is the SMILES notation of N-(5-Methyl-1,2-oxazol-3-yl)cyclobutanecarboxamide? |
| A: SMILES notation of N-(5-Methyl-1,2-oxazol-3-yl)cyclobutanecarboxamide is Cc1cc(NC(=O)C2CCC2)no1. |
| Q: What is the InChIKey of N-(5-Methyl-1,2-oxazol-3-yl)cyclobutanecarboxamide? |
| A: InChIKey of N-(5-Methyl-1,2-oxazol-3-yl)cyclobutanecarboxamide is FRKYPROCRSZXQG-UHFFFAOYSA-N. |