5-(4-bromo-3-fluorophenyl)-1H-pyrazol-3-amine structure
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Common Name | 5-(4-bromo-3-fluorophenyl)-1H-pyrazol-3-amine | ||
|---|---|---|---|---|
| CAS Number | 2145641-05-8 | Molecular Weight | 256.07 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H7BrFN3 | 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 | 5-(4-bromo-3-fluorophenyl)-1H-pyrazol-3-amine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C9H7BrFN3 |
|---|---|
| Molecular Weight | 256.07 |
| InChIKey | KHUNRQUPYPJWTB-UHFFFAOYSA-N |
| SMILES | Nc1cc(-c2ccc(Br)c(F)c2)[nH]n1 |
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 5-(4-bromo-3-fluorophenyl)-1H-pyrazol-3-amine? |
| A: CAS number of 5-(4-bromo-3-fluorophenyl)-1H-pyrazol-3-amine is 2145641-05-8. |
| Q: What is the molecular weight of 5-(4-bromo-3-fluorophenyl)-1H-pyrazol-3-amine? |
| A: Molecular weight of 5-(4-bromo-3-fluorophenyl)-1H-pyrazol-3-amine is 256.07. |
| Q: What is the molecular formula of 5-(4-bromo-3-fluorophenyl)-1H-pyrazol-3-amine? |
| A: Molecular formula of 5-(4-bromo-3-fluorophenyl)-1H-pyrazol-3-amine is C9H7BrFN3. |
| Q: What is the InChIKey of 5-(4-bromo-3-fluorophenyl)-1H-pyrazol-3-amine? |
| A: InChIKey of 5-(4-bromo-3-fluorophenyl)-1H-pyrazol-3-amine is KHUNRQUPYPJWTB-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 2145641-05-8? |
| A: Chinese name of 2145641-05-8 is 2145641-05-8. |
| Q: What is the English name of 5-(4-bromo-3-fluorophenyl)-1H-pyrazol-3-amine? |
| A: The English name of 5-(4-bromo-3-fluorophenyl)-1H-pyrazol-3-amine is 5-(4-bromo-3-fluorophenyl)-1H-pyrazol-3-amine. |
| Q: What is the SMILES notation of 5-(4-bromo-3-fluorophenyl)-1H-pyrazol-3-amine? |
| A: SMILES notation of 5-(4-bromo-3-fluorophenyl)-1H-pyrazol-3-amine is Nc1cc(-c2ccc(Br)c(F)c2)[nH]n1. |