≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Application：
2-Bromo-5-nitrothiazole is used as a building block. It is used as an intermediate to produce other chemicals
| Pubchem Sid | 488182451 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488182451 |
| Sonrisas canónicas | C1=C(SC(=N1)Br)[N+](=O)[O-] |
| IUPAC Name | 2-bromo-5-nitro-1,3-thiazole |
| InChIKey | ANIJFZVZXZQFDH-UHFFFAOYSA-N |
| INCHI | 1S/C3HBrN2O2S/c4-3-5-1-2(9-3)6(7)8/h1H |
| Isómeros SMILES | C1=C(SC(=N1)Br)[N+](=O)[O-] |
| WGK Alemania | 3 |
| RTECS | XJ2986000 |
| Peso molecular | 209.03 |
| Beilstein | 4856 |
| Reaxy-Rn | 4856 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4856&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Clase | Azoles |
| Subclass | Thiazoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Nitrothiazoles |
| Alternative Parents | Nitroaromatic compounds 2,5-disubstituted thiazoles Aryl bromides Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organobromides Organic zwitterions Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Nitroaromatic compound - Nitrothiazole - 2,5-disubstituted 1,3-thiazole - Aryl bromide - Aryl halide - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Organonitrogen compound - Organobromide - Hydrocarbon derivative - Organohalogen compound - Organic oxide - Organic zwitterion - Organic oxygen compound - Organopnictogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as nitrothiazoles. These are compounds containing a thiazole ring which bears a nitro group. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 D1621057 | Certificate of Analysis | Dec 11, 2023 | B124453 |
| B2304832 | Certificate of Analysis | Dec 20, 2022 | B124453 |
| B2304905 | Certificate of Analysis | Dec 20, 2022 | B124453 |
| B2304931 | Certificate of Analysis | Dec 20, 2022 | B124453 |
| B2304954 | Certificate of Analysis | Dec 20, 2022 | B124453 |
| B2304955 | Certificate of Analysis | Dec 20, 2022 | B124453 |
| B2304956 | Certificate of Analysis | Dec 20, 2022 | B124453 |
| B2304980 | Certificate of Analysis | Dec 20, 2022 | B124453 |
| Solubilidad | Slightly soluble in water. |
|---|---|
| Punto de fusión (°C) | 85-90°C |
| Peso molecular | 209.020 g/mol |
| XLogP3 | 2.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 207.894 Da |
| Monoisotopic Mass | 207.894 Da |
| Topological Polar Surface Area | 87.000 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 127.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
