In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 3rd, 2008 | 12 | No |
Popular Name: 2-hydrazinoquinoline 2-hydrazinoquinoline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1013-22-5 , 15793-77-8
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) | 1.53 | 3.54 | -10.15 | 3 | 3 | 0 | 51 | 159.192 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 141-143? | Alfa-Aesar |
Melting_Point | 141-143° | Alfa-Aesar |
MP | 142 | TCI |
MP | 147 - 151 | Enamine Building Blocks |
MP | 148 - 150 | Enamine Building Blocks |
MP | 148...150 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 98% | Fluorochem |