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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
T304838-100mg
|
100mg |
3
|
$14.90
|
|
|
T304838-250mg
|
250mg |
2
|
$18.90
|
|
|
T304838-1g
|
1g |
3
|
$70.90
|
|
|
T304838-5g
|
5g |
3
|
$247.90
|
|
|
T304838-25g
|
25g |
3
|
$1,111.90
|
|
| Synonyms | 887583-52-0 | 6-(Trifluoromethyl)picolinonitrile | 6-(TRIFLUOROMETHYL)PYRIDINE-2-CARBONITRILE | 2-Cyano-6-(trifluoromethyl)pyridine | 6-Trifluoromethyl-pyridine-2-carbonitrile | MFCD07368048 | SCHEMBL1442844 | AMY3201 | DTXSID30617044 | BBL103063 | STL556872 | AKOS005145742 | AB |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Store at 2-8°C,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
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 | Heteroaromatic compounds Nitriles Azacyclic compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Pyridine - Heteroaromatic compound - Azacycle - Nitrile - Carbonitrile - Organic nitrogen compound - Cyanide - 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 |
|
|
|
| Pubchem Sid | 504769023 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504769023 |
| IUPAC Name | 6-(trifluoromethyl)pyridine-2-carbonitrile |
| INCHI | InChI=1S/C7H3F3N2/c8-7(9,10)6-3-1-2-5(4-11)12-6/h1-3H |
| InChIKey | LXNGKPOIZPTXDL-UHFFFAOYSA-N |
| Smiles | C1=CC(=NC(=C1)C(F)(F)F)C#N |
| Isomeric SMILES | C1=CC(=NC(=C1)C(F)(F)F)C#N |
| PubChem CID | 21696618 |
| Molecular Weight | 172.11 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Sep 20, 2022 | T304838 | |
| Certificate of Analysis | Sep 20, 2022 | T304838 | |
| Certificate of Analysis | Sep 20, 2022 | T304838 | |
| Certificate of Analysis | Sep 20, 2022 | T304838 | |
| Certificate of Analysis | Sep 20, 2022 | T304838 |
| Boil Point(°C) | 208.6°C at 760 mmHg |
|---|---|
| Molecular Weight | 172.110 g/mol |
| XLogP3 | 1.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 0 |
| Exact Mass | 172.025 Da |
| Monoisotopic Mass | 172.025 Da |
| Topological Polar Surface Area | 36.700 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 202.000 |
| 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 |