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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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H180239-25g
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25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$1,175.90
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H180239-100g
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100g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$3,197.90
|
|
| Synonyms | 1215266-61-7 | 2-(1H-Imidazol-1-yl)-6-(trifluoromethyl)pyridine | 2-(1H-IMIDAZOL-1-YL)-6-TRIFLUOROMETHYLPYRIDINE | 2-imidazol-1-yl-6-(trifluoromethyl)pyridine | 1-(6-Trifluoromethylpyridin-2-yl)-1H-imidzole | DTXSID60682402 | MFCD18311910 | AKOS013124413 | BS-21021 | A8915 |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyridines and derivatives |
| Alternative Parents | N-substituted imidazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Pyridine - N-substituted imidazole - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyridines and derivatives. These are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five carbon atoms. |
| External Descriptors | Not available |
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| IUPAC Name | 2-imidazol-1-yl-6-(trifluoromethyl)pyridine |
|---|---|
| INCHI | InChI=1S/C9H6F3N3/c10-9(11,12)7-2-1-3-8(14-7)15-5-4-13-6-15/h1-6H |
| InChIKey | JPUQWWQTPRLRLB-UHFFFAOYSA-N |
| Smiles | C1=CC(=NC(=C1)N2C=CN=C2)C(F)(F)F |
| Isomeric SMILES | C1=CC(=NC(=C1)N2C=CN=C2)C(F)(F)F |
| Molecular Weight | 213.2 |
| Reaxy-Rn | 50214470 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=50214470&ln= |
| Molecular Weight | 213.160 g/mol |
|---|---|
| XLogP3 | 1.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 1 |
| Exact Mass | 213.051 Da |
| Monoisotopic Mass | 213.051 Da |
| Topological Polar Surface Area | 30.700 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 219.000 |
| 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 |