| CAS Number | 7584-11-4 |
| Catalog Number | AG00G5P8(AGN-PC-0OHPY1) |
| Chemical Name | 2-Cyano-4,6-dimethylpyridine |
| IUPAC Name | 4,6-dimethylpyridine-2-carbonitrile |
| InChI | InChI=1S/C8H8N2/c1-6-3-7(2)10-8(4-6)5-9/h3-4H,1-2H3 |
| InChI Key | AQFRWFUYNPZERK-UHFFFAOYSA-N |
| MDL Number | MFCD08062830 |
| Molecular Formula | C8H8N2 |
| Molecular Weight | 132.1625 |
| SMILES | CC1=CC(=NC(=C1)C)C#N |
| Synonyms | 2-Cyano-4,6-dimethylpyridine,
7584-11-4,
4,6-dimethylpyridine-2-carbonitrile,
4,6-dimethylpicolinonitrile,
SCHEMBL2614502,
DTXSID50497365,
ZINC26459476,
AKOS006286213,
MCULE-6941374341,
NE44325,
AJ-82352,
QC-11098,
DB-082672,
FT-0702716,
F8889-3361,
Z1582263731,
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| Complexity | 156 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 132.069g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 132.166g/mol |
| Monoisotopic Mass | 132.069g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 36.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number