| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2007 | 10 | Yes |
Popular Name: 2-Hydroxy-6-methylnicotinonitrile 2-Hydroxy-6-methylnicotinonitrile
Find On: PubMed — Wikipedia — Google
CAS Numbers: 101418-00-2 , 4241-27-4 , [101418-00-2] , [4241-27-4]
"3-Cyano-6-methyl-2(1H)-pyridinone, 98%"
1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile
2-Hydroxy-3,5-bis(4-hydroxy-2-methyl-5-sulfobenzyl)-4-methylbenzenesulfonic acid
2-Hydroxy-6-methyl-nicotinonitrile
2-hydroxy-6-methylpyridine-3-carbonitrile
3-Cyano-2-hydroxy-6-methylpyridine
3-Cyano-6-methyl-2(1H)-pyridinone
3-Cyano-6-methyl-2-pyridone, 98%
3-pyridinecarbonitrile, 1,2-dihydro-6-methyl-2-oxo-
6-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
Dihydroxydimethyldiphenylmethanedisulphonic acid polymer
Dihydroxydimethyldiphenylmethanedisulphonic acid polymer, Antibiotic for Culture Media Use Only
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.12 | 2.36 | -17.95 | 1 | 3 | 0 | 57 | 134.138 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 292-294°(dec) | Matrix Scientific |
| MP | 293 - 295 | Enamine Building Blocks |
| MP | 295 | TCI |
| MP | 298 - 300 | Enamine Building Blocks |
| MP | 298...300 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95%+ | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Melting_Point | ca 298? dec. | Alfa-Aesar |
| Melting_Point | ca 298° dec. | Alfa-Aesar |
| Warnings | Irritant | Matrix Scientific |
| melting_point | Solid | KeyOrganics |
