| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2008 | 12 | Yes |
Popular Name: 6-chlorochroman-4-one 6-chlorochroman-4-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 37674-72-9 , [37674-72-9]
6-chloro-2,3-dihydro-4H-chromen-4-one
6-chloro-3,4-dihydro-2H-1-benzopyran-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) | 2.26 | 0.54 | -6.47 | 0 | 2 | 0 | 26 | 182.606 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 101 | TCI |
| Melting_Point | 101-102? | Alfa-Aesar |
| Melting_Point | 101-102° | Alfa-Aesar |
| M.P. | 102-105 C | Indofine |
| MP | 102-105o C | Indofine |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| MP | 97 - 99 | Enamine Building Blocks |
| MP | 97...99 | Enamine Building Blocks |
| Purity | 98% | Fluorochem |
| APPEARANCE | Light yellow crystalline solid | Indofine |
| SOLUBILITY | Soluble in Chloroform, Benzene | Indofine |