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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C185923-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$1,003.90
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C185923-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,349.90
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Discover 6-Chloro-2-methylnicotinonitrile by Aladdin Scientific in 98% for only $1,003.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 6-CHLORO-2-METHYLNICOTINONITRILE | 66909-36-2 | 6-chloro-2-methylpyridine-3-carbonitrile | 2-Chloro-5-cyano-6-methylpyridine | MFCD07082897 | 3-Pyridinecarbonitrile, 6-chloro-2-methyl- | 6-Chloro-2-methyl-nicotinonitrile | SCHEMBL286959 | DTXSID80495839 | PCDPITLPCWBXRB-UH |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | 3-pyridinecarbonitriles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 3-pyridinecarbonitriles |
| Alternative Parents | Methylpyridines 2-halopyridines Aryl chlorides Heteroaromatic compounds Nitriles Azacyclic compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 3-pyridinecarbonitrile - Methylpyridine - 2-halopyridine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Nitrile - Carbonitrile - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Cyanide - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as 3-pyridinecarbonitriles. These are organic compounds containing a pyridine ring substituted at the 3-position by a carbonitrile group. |
| External Descriptors | Not available |
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| IUPAC Name | 6-chloro-2-methylpyridine-3-carbonitrile |
|---|---|
| INCHI | InChI=1S/C7H5ClN2/c1-5-6(4-9)2-3-7(8)10-5/h2-3H,1H3 |
| InChIKey | PCDPITLPCWBXRB-UHFFFAOYSA-N |
| Smiles | CC1=C(C=CC(=N1)Cl)C#N |
| Isomeric SMILES | CC1=C(C=CC(=N1)Cl)C#N |
| Molecular Weight | 152.6 |
| Reaxy-Rn | 387185 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=387185&ln= |
| Molecular Weight | 152.580 g/mol |
|---|---|
| XLogP3 | 1.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 152.014 Da |
| Monoisotopic Mass | 152.014 Da |
| Topological Polar Surface Area | 36.700 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 160.000 |
| 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 |