| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 14 | Yes |
Popular Name: 7-hydroxy-2,2-dimethyl-2,3-dihydro-4H-chromen-4-one 7-hydroxy-2,2-dimethyl-2,3-dihyd…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 17771-33-4 , [17771-33-4]
4H-1-benzopyran-4-one, 2,3-dihydro-7-hydroxy-2,2-dimethyl-
7-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one
7-hydroxy-2,2-dimethylchroman-4-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) | 1.91 | 2.63 | -7.06 | 1 | 3 | 0 | 47 | 192.214 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 168 - 170 | Enamine Building Blocks |
| MP | 168...170 | Enamine Building Blocks |
| MP | 170 - 172 | Enamine Building Blocks |
| melting_point | 171 - 173 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
