| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2007 | 13 | No |
Popular Name: 4-Bromomethyl-1,2-dihydroquinoline-2-one 4-Bromomethyl-1,2-dihydroquinoli…
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CAS Numbers: , 02/10/76 , 10/2/4876 12:00:00 AM , 4876-10-2 , 4876/10/2
2(1H)-quinolinone, 4-(bromomethyl)-
4-(Bromomethyl)-2-hydroxyquinoline
4-(bromomethyl)quinolin-2(1H)-one
4-Bromomethyl-1,2-dihydroquinolin-2-one
| 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) | 2.10 | 4.82 | -8.94 | 1 | 2 | 0 | 33 | 238.084 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 256-258° | Matrix Scientific |
| MP | 257°(dec.) | Oakwood Chemical |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Melting_Point | ca 254? dec. | Alfa-Aesar |
| Melting_Point | ca 254° dec. | Alfa-Aesar |
| Warnings | IRRITANT | Matrix Scientific |
