In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 5th, 2006 | 9 | Yes |
Popular Name: 2-Chloro-6-cyanopyridine 2-Chloro-6-cyanopyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1060811-59-7 , 33252-29-8 , 55408-11-2 , [33252-29-8]
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) | 1.54 | 3.45 | -8.37 | 0 | 2 | 0 | 37 | 138.557 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 83 - 85 | Enamine Building Blocks |
MP | 83...85 | Enamine Building Blocks |
MP | 84 - 86 | Enamine Building Blocks |
Melting_Point | 85-88? | Alfa-Aesar |
MP | 85-88° | Matrix Scientific |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Matrix Scientific |
Purity | 97% | Fluorochem |
Purity | 98% | APIChem |
Warnings | IRRITANT | Matrix Scientific |
melting_point | Solid | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.