| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 13 | No |
Popular Name: 2-bromo-6-methoxy-1-indanone 2-bromo-6-methoxy-1-indanone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 62015-79-6 , [62015-79-6]
| 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) | 2.21 | 5.41 | -9.04 | 0 | 2 | 0 | 26 | 241.084 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 62 - 63 | KeyOrganics |
| MP | 62-63° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
