| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 10 | Yes |
Popular Name: (2-Chloropyridin-3-yl)acetonitrile (2-Chloropyridin-3-yl)acetonitrile
Find On: PubMed — Wikipedia — Google
CAS Numbers: 101012-32-2 , [101012-32-2]
(2-Chloro-pyridin-3-yl)-acetonitrile
2-(2-chloropyridin-3-yl)acetonitrile
2-Chloro-3-pyridineacetonitrile
2-Chloropyridine-3-acetonitrile
| 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) | 1.63 | 4.22 | -10.97 | 0 | 2 | 0 | 37 | 152.584 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 80 - 82 | Enamine Building Blocks |
| MP | 80...82 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
| PUBCHEM_PATENT_ID | WO2000027845A1 | IBM Patent Data |
