2-Bromo-3-(difluoromethyl)-6-iodopyridin-4-ol structure
|
Common Name | 2-Bromo-3-(difluoromethyl)-6-iodopyridin-4-ol | ||
|---|---|---|---|---|
| CAS Number | 1806071-18-0 | Molecular Weight | 349.90 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C6H3BrF2INO | 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-Bromo-3-(difluoromethyl)-6-iodopyridin-4-ol |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C6H3BrF2INO |
|---|---|
| Molecular Weight | 349.90 |
| InChIKey | FQHXATMKHSAMQC-UHFFFAOYSA-N |
| SMILES | O=c1cc(I)[nH]c(Br)c1C(F)F |
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-Bromo-3-(difluoromethyl)-6-iodopyridin-4-ol? |
| A: The English name of 2-Bromo-3-(difluoromethyl)-6-iodopyridin-4-ol is 2-Bromo-3-(difluoromethyl)-6-iodopyridin-4-ol. |
| Q: What is the molecular weight of 2-Bromo-3-(difluoromethyl)-6-iodopyridin-4-ol? |
| A: Molecular weight of 2-Bromo-3-(difluoromethyl)-6-iodopyridin-4-ol is 349.90. |
| Q: What is the InChIKey of 2-Bromo-3-(difluoromethyl)-6-iodopyridin-4-ol? |
| A: InChIKey of 2-Bromo-3-(difluoromethyl)-6-iodopyridin-4-ol is FQHXATMKHSAMQC-UHFFFAOYSA-N. |
| Q: What is the CAS number of 2-Bromo-3-(difluoromethyl)-6-iodopyridin-4-ol? |
| A: CAS number of 2-Bromo-3-(difluoromethyl)-6-iodopyridin-4-ol is 1806071-18-0. |
| Q: What is the molecular formula of 2-Bromo-3-(difluoromethyl)-6-iodopyridin-4-ol? |
| A: Molecular formula of 2-Bromo-3-(difluoromethyl)-6-iodopyridin-4-ol is C6H3BrF2INO. |
| Q: What is the Chinese name of 1806071-18-0? |
| A: Chinese name of 1806071-18-0 is 1806071-18-0. |
| Q: What is the SMILES notation of 2-Bromo-3-(difluoromethyl)-6-iodopyridin-4-ol? |
| A: SMILES notation of 2-Bromo-3-(difluoromethyl)-6-iodopyridin-4-ol is O=c1cc(I)[nH]c(Br)c1C(F)F. |