| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 14 | Yes |
Popular Name: 1,2,3,4-Tetrahydro-4-oxocarbazole 1,2,3,4-Tetrahydro-4-oxocarbazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 15128-52-6 , 206647-27-0
1,2,3,4-Tetrahydro-4-oxo-carbazole
1,2,3,4-Tetrahydrocarbazol-4-one
1,2,3,9-Tetrahydro-4(H)-carbazol-4-one
1,2,3,9-Tetrahydro-4H-Carbazol-4-One
1,2,3,9-Tetrahydro-4H-carbazole-4-one
2,3,4,9-tetrahydro-1H-carbazol-4-one
2,3,9,9a-Tetrahydro-1H-carbazol-4(4aH)-one
2,3-Dihydro-1H-carbazol-4(9H)-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) | 2.43 | -0.17 | -14.17 | 1 | 2 | 0 | 33 | 185.226 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 215 - 217 | Enamine Building Blocks |
| MP | 215...217 | Enamine Building Blocks |
| melting_point | 224 - 226 | KeyOrganics |
| MP | 226 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| PUBCHEM_PATENT_ID | EP0023592A1; US4273711 | IBM Patent Data |
| Warnings | IRRITANT | Matrix Scientific |
