3-[5-(2-bromophenyl)furan-2-yl]-2-cyano-N-(1-methoxypropan-2-yl)prop-2-enamide structure
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Common Name | 3-[5-(2-bromophenyl)furan-2-yl]-2-cyano-N-(1-methoxypropan-2-yl)prop-2-enamide | ||
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| CAS Number | 869351-31-5 | Molecular Weight | 389.2 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H17BrN2O3 | 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-(2-bromophenyl)furan-2-yl]-2-cyano-N-(1-methoxypropan-2-yl)prop-2-enamide |
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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 | C18H17BrN2O3 |
|---|---|
| Molecular Weight | 389.2 |
| InChIKey | ISSHXYUXDZVDOI-UKTHLTGXSA-N |
| SMILES | COCC(C)NC(=O)C(C#N)=Cc1ccc(-c2ccccc2Br)o1 |
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 3-[5-(2-bromophenyl)furan-2-yl]-2-cyano-N-(1-methoxypropan-2-yl)prop-2-enamide? |
| A: Molecular formula of 3-[5-(2-bromophenyl)furan-2-yl]-2-cyano-N-(1-methoxypropan-2-yl)prop-2-enamide is C18H17BrN2O3. |
| Q: What is the InChIKey of 3-[5-(2-bromophenyl)furan-2-yl]-2-cyano-N-(1-methoxypropan-2-yl)prop-2-enamide? |
| A: InChIKey of 3-[5-(2-bromophenyl)furan-2-yl]-2-cyano-N-(1-methoxypropan-2-yl)prop-2-enamide is ISSHXYUXDZVDOI-UKTHLTGXSA-N. |
| Q: What is the Chinese name of 869351-31-5? |
| A: Chinese name of 869351-31-5 is 869351-31-5. |
| Q: What is the CAS number of 3-[5-(2-bromophenyl)furan-2-yl]-2-cyano-N-(1-methoxypropan-2-yl)prop-2-enamide? |
| A: CAS number of 3-[5-(2-bromophenyl)furan-2-yl]-2-cyano-N-(1-methoxypropan-2-yl)prop-2-enamide is 869351-31-5. |
| Q: What is the molecular weight of 3-[5-(2-bromophenyl)furan-2-yl]-2-cyano-N-(1-methoxypropan-2-yl)prop-2-enamide? |
| A: Molecular weight of 3-[5-(2-bromophenyl)furan-2-yl]-2-cyano-N-(1-methoxypropan-2-yl)prop-2-enamide is 389.2. |
| Q: What is the SMILES notation of 3-[5-(2-bromophenyl)furan-2-yl]-2-cyano-N-(1-methoxypropan-2-yl)prop-2-enamide? |
| A: SMILES notation of 3-[5-(2-bromophenyl)furan-2-yl]-2-cyano-N-(1-methoxypropan-2-yl)prop-2-enamide is COCC(C)NC(=O)C(C#N)=Cc1ccc(-c2ccccc2Br)o1. |
| Q: What is the English name of 3-[5-(2-bromophenyl)furan-2-yl]-2-cyano-N-(1-methoxypropan-2-yl)prop-2-enamide? |
| A: The English name of 3-[5-(2-bromophenyl)furan-2-yl]-2-cyano-N-(1-methoxypropan-2-yl)prop-2-enamide is 3-[5-(2-bromophenyl)furan-2-yl]-2-cyano-N-(1-methoxypropan-2-yl)prop-2-enamide. |