| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 13 | Yes |
Popular Name: 6-chloro-1,2,3,4-tetrahydroquinoxaline-2,3-dione 6-chloro-1,2,3,4-tetrahydroquino…
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CAS Numbers: 169-14-2 , 6639-79-8 , [6639-79-8]
6-chloro-1,4-dihydro-2,3-quinoxalinedione
6-Chloro-1,4-dihydro-2,3-quinoxalinedione, 97%
6-Chloro-2,3-dihydroxyquinoxaline
6-CHLORO-2,3-DIOXO-1,2,3,4-TETRAHYDROQUINOXALINE
6-CHLORO-2,3-DIOXO-1,2,3,4-TETRAHYDROQUINOXALINE,97
6-Chloro-2,3-dioxo-1,4-tetrahydroquinoxaline
| 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) | 0.39 | 2 | -10.69 | 2 | 4 | 0 | 66 | 196.593 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| melting_point | > 320 | KeyOrganics |
| Melting_Point | >300? | Alfa-Aesar |
| Melting_Point | >300° | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.