4-Pyridinecarboxylic acid, 2-amino-3-bromo structure
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Common Name | 4-Pyridinecarboxylic acid, 2-amino-3-bromo | ||
|---|---|---|---|---|
| CAS Number | 1269293-41-5 | Molecular Weight | 217.02 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C6H5BrN2O2 | 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 | 4-Pyridinecarboxylic acid, 2-amino-3-bromo |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C6H5BrN2O2 |
|---|---|
| Molecular Weight | 217.02 |
| InChIKey | IDTXVHXCNKMIMI-UHFFFAOYSA-N |
| SMILES | Nc1nccc(C(=O)O)c1Br |
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 4-Pyridinecarboxylic acid, 2-amino-3-bromo? |
| A: Molecular formula of 4-Pyridinecarboxylic acid, 2-amino-3-bromo is C6H5BrN2O2. |
| Q: What is the molecular weight of 4-Pyridinecarboxylic acid, 2-amino-3-bromo? |
| A: Molecular weight of 4-Pyridinecarboxylic acid, 2-amino-3-bromo is 217.02. |
| Q: What is the English name of 4-Pyridinecarboxylic acid, 2-amino-3-bromo? |
| A: The English name of 4-Pyridinecarboxylic acid, 2-amino-3-bromo is 4-Pyridinecarboxylic acid, 2-amino-3-bromo. |
| Q: What is the SMILES notation of 4-Pyridinecarboxylic acid, 2-amino-3-bromo? |
| A: SMILES notation of 4-Pyridinecarboxylic acid, 2-amino-3-bromo is Nc1nccc(C(=O)O)c1Br. |
| Q: What is the Chinese name of 1269293-41-5? |
| A: Chinese name of 1269293-41-5 is 1269293-41-5. |
| Q: What is the CAS number of 4-Pyridinecarboxylic acid, 2-amino-3-bromo? |
| A: CAS number of 4-Pyridinecarboxylic acid, 2-amino-3-bromo is 1269293-41-5. |
| Q: What is the InChIKey of 4-Pyridinecarboxylic acid, 2-amino-3-bromo? |
| A: InChIKey of 4-Pyridinecarboxylic acid, 2-amino-3-bromo is IDTXVHXCNKMIMI-UHFFFAOYSA-N. |