2,5-Dichloro-4-(trifluoromethoxy)aniline structure
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Common Name | 2,5-Dichloro-4-(trifluoromethoxy)aniline | ||
|---|---|---|---|---|
| CAS Number | 1100833-32-6 | Molecular Weight | 246.01 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H4Cl2F3NO | 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 | 2,5-Dichloro-4-(trifluoromethoxy)aniline |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C7H4Cl2F3NO |
|---|---|
| Molecular Weight | 246.01 |
| InChIKey | JDKSWSKCMRTZRF-UHFFFAOYSA-N |
| SMILES | Nc1cc(Cl)c(OC(F)(F)F)cc1Cl |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 2,5-Dichloro-4-(trifluoromethoxy)aniline? |
| A: The English name of 2,5-Dichloro-4-(trifluoromethoxy)aniline is 2,5-Dichloro-4-(trifluoromethoxy)aniline. |
| Q: What is the molecular formula of 2,5-Dichloro-4-(trifluoromethoxy)aniline? |
| A: Molecular formula of 2,5-Dichloro-4-(trifluoromethoxy)aniline is C7H4Cl2F3NO. |
| Q: What is the CAS number of 2,5-Dichloro-4-(trifluoromethoxy)aniline? |
| A: CAS number of 2,5-Dichloro-4-(trifluoromethoxy)aniline is 1100833-32-6. |
| Q: What is the molecular weight of 2,5-Dichloro-4-(trifluoromethoxy)aniline? |
| A: Molecular weight of 2,5-Dichloro-4-(trifluoromethoxy)aniline is 246.01. |
| Q: What is the Chinese name of 1100833-32-6? |
| A: Chinese name of 1100833-32-6 is 1100833-32-6. |
| Q: What is the InChIKey of 2,5-Dichloro-4-(trifluoromethoxy)aniline? |
| A: InChIKey of 2,5-Dichloro-4-(trifluoromethoxy)aniline is JDKSWSKCMRTZRF-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 2,5-Dichloro-4-(trifluoromethoxy)aniline? |
| A: SMILES notation of 2,5-Dichloro-4-(trifluoromethoxy)aniline is Nc1cc(Cl)c(OC(F)(F)F)cc1Cl. |