| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 12 | Yes |
Popular Name: 6-bromo-3,4-dihydro-1H-quinolin-2-one 6-bromo-3,4-dihydro-1H-quinolin-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 3279-90-1 , N/A , [3279-90-1]
6-Bromo-1,2,3,4-Tetrahydro-2-quinolinone
6-bromo-1,2,3,4-tetrahydroquinolin-2-one
6-Bromo-3,4-dihydro-1H quinolin-2-one
6-Bromo-3,4-dihydro-2(1H)-quinolinone, 98%
| 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) | 2.41 | 4.3 | -6.2 | 1 | 2 | 0 | 29 | 226.073 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 165-167°(dec.) | Oakwood Chemical |
| MP | 169 - 171 | Enamine Building Blocks |
| MP | 169...171 | Enamine Building Blocks |
| MP | 170 - 172 | Matrix Scientific |
| Melting_Point | 170-172? | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
