2,3-Diamino-5-chloro-4-fluorobenzoic acid structure
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Common Name | 2,3-Diamino-5-chloro-4-fluorobenzoic acid | ||
|---|---|---|---|---|
| CAS Number | 2137597-85-2 | Molecular Weight | 204.58 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H6ClFN2O2 | 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 | 2,3-Diamino-5-chloro-4-fluorobenzoic acid |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C7H6ClFN2O2 |
|---|---|
| Molecular Weight | 204.58 |
| InChIKey | AHXYNQIWGNBSPP-UHFFFAOYSA-N |
| SMILES | Nc1c(C(=O)O)cc(Cl)c(F)c1N |
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 2,3-Diamino-5-chloro-4-fluorobenzoic acid? |
| A: CAS number of 2,3-Diamino-5-chloro-4-fluorobenzoic acid is 2137597-85-2. |
| Q: What is the molecular formula of 2,3-Diamino-5-chloro-4-fluorobenzoic acid? |
| A: Molecular formula of 2,3-Diamino-5-chloro-4-fluorobenzoic acid is C7H6ClFN2O2. |
| Q: What is the molecular weight of 2,3-Diamino-5-chloro-4-fluorobenzoic acid? |
| A: Molecular weight of 2,3-Diamino-5-chloro-4-fluorobenzoic acid is 204.58. |
| Q: What is the Chinese name of 2137597-85-2? |
| A: Chinese name of 2137597-85-2 is 2137597-85-2. |
| Q: What is the English name of 2,3-Diamino-5-chloro-4-fluorobenzoic acid? |
| A: The English name of 2,3-Diamino-5-chloro-4-fluorobenzoic acid is 2,3-Diamino-5-chloro-4-fluorobenzoic acid. |
| Q: What is the SMILES notation of 2,3-Diamino-5-chloro-4-fluorobenzoic acid? |
| A: SMILES notation of 2,3-Diamino-5-chloro-4-fluorobenzoic acid is Nc1c(C(=O)O)cc(Cl)c(F)c1N. |
| Q: What is the InChIKey of 2,3-Diamino-5-chloro-4-fluorobenzoic acid? |
| A: InChIKey of 2,3-Diamino-5-chloro-4-fluorobenzoic acid is AHXYNQIWGNBSPP-UHFFFAOYSA-N. |