Produkty 1408282-26-7
CAS 1408282-26-7 występuje w naszej ofercie pod nazwami: 8–Fluoro–4，5–dihydro–1H–azepino(5，4，3–cd)indol–6(3H)–one, 8-Fluoro-1,3,4,5-tetrahydro-6H-azepino(5,4,3-cd)indol-6-one/ 100%, 8-Fluoro-1,3,4,5-tetrahydro-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one, 97%, 97%, 8-FLUORO-4,5-DIHYDRO-1H-AZEPINO[5,4,3-CD]INDOL-6(3H)-ONE, 98%, 8-Fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one, 97%. Oferty producentów: GLPBio, TargetMol, Chemat, Fluorochem, Ambeed. Dostępne opakowania: 1g, 250mg, 5g, 5mg, 10mg, 25mg, 50mg, 100mg.
6-fluoro-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-one (CAS 1408282-26-7) to związek chemiczny o wzorze sumarycznym C11H9FN2O i masie molowej 204.20 g/mol. Nazwa systematyczna IUPAC: 6-fluoro-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-one. InChIKey: XXKDRTXIEZBWPZ-UHFFFAOYSA-N.
| Wzór sumaryczny | C11H9FN2O |
|---|---|
| Masa molowa | 204.20 g/mol |
| Nazwa IUPAC | 6-fluoro-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-one |
| InChIKey | XXKDRTXIEZBWPZ-UHFFFAOYSA-N |
| SMILES | C1CNC(=O)C2=C3C1=CNC3=CC(=C2)F |
Dane obliczone przez PubChem (NCBI)
Synonimy:
8-Fluoro-1,3,4,5-tetrahydro-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one, 8-Fluoro-1,3,4,5-tetrahydro-6H-pyrrolo(4,3,2-ef)(2)benzazepin-6-one, 8-fluoro-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one, 6-fluoro-3,10-diazatricyclo[6.4.1.0,13]trideca-1,4(13),5,7-tetraen-9-one, 8-fluoro-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indol-1-one, orb1221321, orb1302641, 6-fluoro-3,10-diazatricyclo[6.4.1.0,13]trideca-, 8-Fluoro-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one, 6-fluoro-3,10-diazatricyclo[6.4.1.0,(1)(3)]trideca-1,4(13),5,7-tetraen-9-one