| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 13 | Yes |
Popular Name: 6-Acetyl-2-Benzoxazolinone 6-Acetyl-2-Benzoxazolinone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 54903-09-2 , [54903-09-2]
6-acetyl-1,3-benzoxazol-2(3H)-one
6-Acetyl-2(3H)-benzoxazolone, 97%
6-acetyl-2,3-dihydro-1,3-benzoxazol-2-one
6-Acetyl-2-benzoxazolinone(6-Acetyl-1,3-benzoxazol-2(3H)-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) | 1.05 | 2.38 | -9.61 | 1 | 4 | 0 | 63 | 177.159 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 221-223°C | Indofine |
| Melting_Point | 232-239? | Alfa-Aesar |
| Melting_Point | 232-239° | Alfa-Aesar |
| MP | 233-235o C | Indofine |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| SOLUBILITY | Soluble in Chloroform | Indofine |
