1-(4-Bromo-1,2-thiazol-3-yl)ethan-1-one structure
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Common Name | 1-(4-Bromo-1,2-thiazol-3-yl)ethan-1-one | ||
|---|---|---|---|---|
| CAS Number | 89283-97-6 | Molecular Weight | 206.06 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C5H4BrNOS | 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 | 1-(4-Bromo-1,2-thiazol-3-yl)ethan-1-one |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C5H4BrNOS |
|---|---|
| Molecular Weight | 206.06 |
| InChIKey | BDPCPUNPWRFOPK-UHFFFAOYSA-N |
| SMILES | CC(=O)c1nscc1Br |
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 1-(4-Bromo-1,2-thiazol-3-yl)ethan-1-one? |
| A: Molecular formula of 1-(4-Bromo-1,2-thiazol-3-yl)ethan-1-one is C5H4BrNOS. |
| Q: What is the InChIKey of 1-(4-Bromo-1,2-thiazol-3-yl)ethan-1-one? |
| A: InChIKey of 1-(4-Bromo-1,2-thiazol-3-yl)ethan-1-one is BDPCPUNPWRFOPK-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 1-(4-Bromo-1,2-thiazol-3-yl)ethan-1-one? |
| A: SMILES notation of 1-(4-Bromo-1,2-thiazol-3-yl)ethan-1-one is CC(=O)c1nscc1Br. |
| Q: What is the CAS number of 1-(4-Bromo-1,2-thiazol-3-yl)ethan-1-one? |
| A: CAS number of 1-(4-Bromo-1,2-thiazol-3-yl)ethan-1-one is 89283-97-6. |
| Q: What is the English name of 1-(4-Bromo-1,2-thiazol-3-yl)ethan-1-one? |
| A: The English name of 1-(4-Bromo-1,2-thiazol-3-yl)ethan-1-one is 1-(4-Bromo-1,2-thiazol-3-yl)ethan-1-one. |
| Q: What is the molecular weight of 1-(4-Bromo-1,2-thiazol-3-yl)ethan-1-one? |
| A: Molecular weight of 1-(4-Bromo-1,2-thiazol-3-yl)ethan-1-one is 206.06. |
| Q: What is the Chinese name of 89283-97-6? |
| A: Chinese name of 89283-97-6 is 89283-97-6. |