2-Amino-1-(3-bromofuran-2-yl)propan-1-one structure
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Common Name | 2-Amino-1-(3-bromofuran-2-yl)propan-1-one | ||
|---|---|---|---|---|
| CAS Number | 1603277-06-0 | Molecular Weight | 218.05 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H8BrNO2 | 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-Amino-1-(3-bromofuran-2-yl)propan-1-one |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C7H8BrNO2 |
|---|---|
| Molecular Weight | 218.05 |
| InChIKey | YYYWZSZRWSAWEY-UHFFFAOYSA-N |
| SMILES | CC(N)C(=O)c1occc1Br |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 2-Amino-1-(3-bromofuran-2-yl)propan-1-one? |
| A: InChIKey of 2-Amino-1-(3-bromofuran-2-yl)propan-1-one is YYYWZSZRWSAWEY-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 2-Amino-1-(3-bromofuran-2-yl)propan-1-one? |
| A: Molecular formula of 2-Amino-1-(3-bromofuran-2-yl)propan-1-one is C7H8BrNO2. |
| Q: What is the Chinese name of 1603277-06-0? |
| A: Chinese name of 1603277-06-0 is 1603277-06-0. |
| Q: What is the English name of 2-Amino-1-(3-bromofuran-2-yl)propan-1-one? |
| A: The English name of 2-Amino-1-(3-bromofuran-2-yl)propan-1-one is 2-Amino-1-(3-bromofuran-2-yl)propan-1-one. |
| Q: What is the CAS number of 2-Amino-1-(3-bromofuran-2-yl)propan-1-one? |
| A: CAS number of 2-Amino-1-(3-bromofuran-2-yl)propan-1-one is 1603277-06-0. |
| Q: What is the molecular weight of 2-Amino-1-(3-bromofuran-2-yl)propan-1-one? |
| A: Molecular weight of 2-Amino-1-(3-bromofuran-2-yl)propan-1-one is 218.05. |
| Q: What is the SMILES notation of 2-Amino-1-(3-bromofuran-2-yl)propan-1-one? |
| A: SMILES notation of 2-Amino-1-(3-bromofuran-2-yl)propan-1-one is CC(N)C(=O)c1occc1Br. |