2-Amino-1-(5-bromo-1,3-thiazol-2-yl)ethan-1-ol
Modify Date: 2025-09-23 13:41:40
2-Amino-1-(5-bromo-1,3-thiazol-2-yl)ethan-1-ol structure
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Common Name | 2-Amino-1-(5-bromo-1,3-thiazol-2-yl)ethan-1-ol | ||
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| CAS Number | 2139258-49-2 | Molecular Weight | 223.09 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C5H7BrN2OS | 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-Amino-1-(5-bromo-1,3-thiazol-2-yl)ethan-1-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 | C5H7BrN2OS |
|---|---|
| Molecular Weight | 223.09 |
| InChIKey | LRNGTUNQUYOLGG-UHFFFAOYSA-N |
| SMILES | NCC(O)c1ncc(Br)s1 |
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-Amino-1-(5-bromo-1,3-thiazol-2-yl)ethan-1-ol? |
| A: CAS number of 2-Amino-1-(5-bromo-1,3-thiazol-2-yl)ethan-1-ol is 2139258-49-2. |
| Q: What is the InChIKey of 2-Amino-1-(5-bromo-1,3-thiazol-2-yl)ethan-1-ol? |
| A: InChIKey of 2-Amino-1-(5-bromo-1,3-thiazol-2-yl)ethan-1-ol is LRNGTUNQUYOLGG-UHFFFAOYSA-N. |
| Q: What is the English name of 2-Amino-1-(5-bromo-1,3-thiazol-2-yl)ethan-1-ol? |
| A: The English name of 2-Amino-1-(5-bromo-1,3-thiazol-2-yl)ethan-1-ol is 2-Amino-1-(5-bromo-1,3-thiazol-2-yl)ethan-1-ol. |
| Q: What is the molecular formula of 2-Amino-1-(5-bromo-1,3-thiazol-2-yl)ethan-1-ol? |
| A: Molecular formula of 2-Amino-1-(5-bromo-1,3-thiazol-2-yl)ethan-1-ol is C5H7BrN2OS. |
| Q: What is the Chinese name of 2139258-49-2? |
| A: Chinese name of 2139258-49-2 is 2139258-49-2. |
| Q: What is the molecular weight of 2-Amino-1-(5-bromo-1,3-thiazol-2-yl)ethan-1-ol? |
| A: Molecular weight of 2-Amino-1-(5-bromo-1,3-thiazol-2-yl)ethan-1-ol is 223.09. |
| Q: What is the SMILES notation of 2-Amino-1-(5-bromo-1,3-thiazol-2-yl)ethan-1-ol? |
| A: SMILES notation of 2-Amino-1-(5-bromo-1,3-thiazol-2-yl)ethan-1-ol is NCC(O)c1ncc(Br)s1. |