8-Bromo-5,6-dihydro-1H-pyrrolo[3,2,1-ij]quinolin-4(2H)-one, 95%
cas: 57368-91-9 — see every product listed under this CAS number, including other names
8-Bromo-5,6-dihydro-1H-pyrrolo[3,2,1-ij]quinolin-4(2H)-one, 95% (CAS 57368-91-9) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 500mg, 1g, 5g. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch11IA8W-100mg |
| cas | 57368-91-9 |
| size | 100mg |
| availability | 5g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 100mg | 784.40 Pln | |
| Chemat | 250mg | 1264.40 Pln | |
| Chemat | 500mg | 1778.00 Pln | |
| Chemat | 1g | 2512.40 Pln | |
| Chemat | 5g | 7413.20 Pln |
properties
| purity | 95% |
|---|---|
| delivery time | 3 weeks |
6-bromo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one (CAS 57368-91-9) is a chemical compound with the molecular formula C11H10BrNO and a molecular weight of 252.11 g/mol. IUPAC name: 6-bromo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one. InChIKey: DFIMZAZFHDHRBW-UHFFFAOYSA-N.
| Molecular formula | C11H10BrNO |
|---|---|
| Molecular weight | 252.11 g/mol |
| IUPAC name | 6-bromo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one |
| InChIKey | DFIMZAZFHDHRBW-UHFFFAOYSA-N |
| SMILES | C1CC(=O)N2CCC3=CC(=CC1=C32)Br |
Computed by PubChem (NCBI)
Synonyms:
8-bromo-5,6-dihydro-1H-pyrrolo[3,2,1-ij]quinolin-4(2H)-one, 8-bromo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one, 6-bromo-1-azatricyclo[6.3.1.0(1)(2)]dodeca-4(12),5,7-trien-11-one, DFIMZAZFHDHRBW-UHFFFAOYSA-N, 8-Bromo-1,2,5,6-tetrahydropyrrolo[3,2,1-ij]quinolin-4-one, 6-bromo-1-azatricyclo[6.3.1.0,4,12]dodeca-4(12),5,7-trien-11-one, 6-Bromo-1-aZatricyclo[6.3.1.0???]dodeca-4(12),5,7-trien-11-one, 6-bromo-1-azatricyclo[6.3.1.0_,__]dodeca-4(12),5,7-trien-11-one