| Catalog Number | ACM1003711350 |
| CAS | 1003711-35-0 |
| IUPAC Name | 6-bromo-4-methylpyridine-3-carbonitrile |
| Synonyms | 2-Bromo-5-cyano-4-picoline;1003711-35-0;2-Bromo-5-cyano-4-methylpyridine;6-bromo-4-methylpyridine-3-carbonitrile;6-BROMO-4-METHYL-NICOTINONITRILE;3-Pyridinecarbonitrile, 6-bromo-4-methyl-;6-BROMO-4-METHYL-3-PYRIDINECARBONITRILE;6-broMo-4-Methylnicotinonitrile;PubChem5961;5-CYANO-2-BROMO-4-METHYLPYRIDINE;SCHEMBL3826142;DTXSID00652048;ABBYPHARMA AP-30-8864;MFCD09839265;ZINC21981903;AKOS006326457;AM62472;CS-W020375;LS20365;SB30046;AK-91300;BC003060;DS-17421;DB-058402;FT-0696125;Z6265;B-6218 |
| Molecular Weight | 197.03g/mol |
| Molecular Formula | C7H5BrN2 |
| Canonical SMILES | CC1=CC(=NC=C1C#N)Br |
| InChI | InChI=1S/C7H5BrN2/c1-5-2-7(8)10-4-6(5)3-9/h2,4H,1H3 |
| InChI Key | DHUDYHHQMIRPHS-UHFFFAOYSA-N |
| Purity | 96% |
| Complexity | 160 |
| Covalently-Bonded Unit Count | 1 |
| Exact Mass | 195.96361g/mol |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Monoisotopic Mass | 195.96361g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 36.7Ų |
| X Log P3 | 2 |