| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 12 | Yes |
Popular Name: 3-Methyl-3,4-dihydro-1H-quinoxalin-2-one 3-Methyl-3,4-dihydro-1H-quinoxal…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 34070-68-3 , [34070-68-3]
3-methyl-1,2,3,4-tetrahydroquinoxalin-2-one
3-methyl-3,4-dihydro-2(1H)-quinoxalinone
| 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) | 1.78 | 1.77 | -6.28 | 2 | 3 | 0 | 41 | 162.192 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 130 - 132 | Enamine Building Blocks |
| MP | 130...132 | Enamine Building Blocks |
| melting_point | 138 - 141 | KeyOrganics |
| MP | 138-141° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
