N-(1,3-benzoxazol-2-yl)prop-2-enamide
Modify Date: 2026-08-19 21:42:27
N-(1,3-benzoxazol-2-yl)prop-2-enamide structure
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Common Name | N-(1,3-benzoxazol-2-yl)prop-2-enamide | ||
|---|---|---|---|---|
| CAS Number | 2249013-35-0 | Molecular Weight | 188.18 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H8N2O2 | 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-(1,3-benzoxazol-2-yl)prop-2-enamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C10H8N2O2 |
|---|---|
| Molecular Weight | 188.18 |
| InChIKey | SDYUCFPYOJIBPG-UHFFFAOYSA-N |
| SMILES | C=CC(=O)Nc1nc2ccccc2o1 |
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-(1,3-benzoxazol-2-yl)prop-2-enamide? |
| A: CAS number of N-(1,3-benzoxazol-2-yl)prop-2-enamide is 2249013-35-0. |
| Q: What is the SMILES notation of N-(1,3-benzoxazol-2-yl)prop-2-enamide? |
| A: SMILES notation of N-(1,3-benzoxazol-2-yl)prop-2-enamide is C=CC(=O)Nc1nc2ccccc2o1. |
| Q: What is the Chinese name of 2249013-35-0? |
| A: Chinese name of 2249013-35-0 is 2249013-35-0. |
| Q: What is the molecular weight of N-(1,3-benzoxazol-2-yl)prop-2-enamide? |
| A: Molecular weight of N-(1,3-benzoxazol-2-yl)prop-2-enamide is 188.18. |
| Q: What is the molecular formula of N-(1,3-benzoxazol-2-yl)prop-2-enamide? |
| A: Molecular formula of N-(1,3-benzoxazol-2-yl)prop-2-enamide is C10H8N2O2. |
| Q: What is the English name of N-(1,3-benzoxazol-2-yl)prop-2-enamide? |
| A: The English name of N-(1,3-benzoxazol-2-yl)prop-2-enamide is N-(1,3-benzoxazol-2-yl)prop-2-enamide. |
| Q: What is the InChIKey of N-(1,3-benzoxazol-2-yl)prop-2-enamide? |
| A: InChIKey of N-(1,3-benzoxazol-2-yl)prop-2-enamide is SDYUCFPYOJIBPG-UHFFFAOYSA-N. |