N-(2,4-dibromo-5-hydroxyphenyl)acetamide structure
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Common Name | N-(2,4-dibromo-5-hydroxyphenyl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 98446-58-3 | Molecular Weight | 308.95 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H7Br2NO2 | 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-(2,4-dibromo-5-hydroxyphenyl)acetamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C8H7Br2NO2 |
|---|---|
| Molecular Weight | 308.95 |
| InChIKey | DLSMHUQFBYTZRM-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1cc(O)c(Br)cc1Br |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of N-(2,4-dibromo-5-hydroxyphenyl)acetamide? |
| A: SMILES notation of N-(2,4-dibromo-5-hydroxyphenyl)acetamide is CC(=O)Nc1cc(O)c(Br)cc1Br. |
| Q: What is the Chinese name of 98446-58-3? |
| A: Chinese name of 98446-58-3 is 98446-58-3. |
| Q: What is the CAS number of N-(2,4-dibromo-5-hydroxyphenyl)acetamide? |
| A: CAS number of N-(2,4-dibromo-5-hydroxyphenyl)acetamide is 98446-58-3. |
| Q: What is the molecular weight of N-(2,4-dibromo-5-hydroxyphenyl)acetamide? |
| A: Molecular weight of N-(2,4-dibromo-5-hydroxyphenyl)acetamide is 308.95. |
| Q: What is the InChIKey of N-(2,4-dibromo-5-hydroxyphenyl)acetamide? |
| A: InChIKey of N-(2,4-dibromo-5-hydroxyphenyl)acetamide is DLSMHUQFBYTZRM-UHFFFAOYSA-N. |
| Q: What is the English name of N-(2,4-dibromo-5-hydroxyphenyl)acetamide? |
| A: The English name of N-(2,4-dibromo-5-hydroxyphenyl)acetamide is N-(2,4-dibromo-5-hydroxyphenyl)acetamide. |
| Q: What is the molecular formula of N-(2,4-dibromo-5-hydroxyphenyl)acetamide? |
| A: Molecular formula of N-(2,4-dibromo-5-hydroxyphenyl)acetamide is C8H7Br2NO2. |