| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 10 | Yes |
Popular Name: 2-Chloropyridine-5-acetonitrile 2-Chloropyridine-5-acetonitrile
Find On: PubMed — Wikipedia — Google
CAS Numbers: 39891-09-3 , [39891-09-3]
(6-Chloro-pyridin-3-yl)-acetonitrile
2-(6-Chloro-3-pyridinyl)acetonitrile
2-(6-chloropyridin-3-yl)acetonitrile
2-Chloro-5-(cyanomethyl)pyridine
2-Chloro-5-cyanomethylpyridine
| 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) | 1.69 | 4.3 | -11.51 | 0 | 2 | 0 | 37 | 152.584 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 49-54° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Matrix Scientific |
| Warnings | IRRITANT, TOXIC | Matrix Scientific |
| melting_point | LMS | KeyOrganics |
| Warnings | Toxic/Irritant | Matrix Scientific |
