5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10-oxo-

CAS: 28721-07-5

Rif. IN-DA002W9W

Informazioni sul prodotto

• Nome: 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10-oxo-
• Sinonimi: 10,11-dihydro-10-oxo-5H-dibenz(b,f)azepine-5-carboxamide, oxcarbazepine, Timox, Trileptal, Trileptal, Oxcarbamazepine, Oxcarbazepina, Oxcarbazepinum, 10,11-Dihydro-10-oxo-5H-dibenz(b,f)azepine-5-carboxamide, 10,11-Dihydro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide, 10-Oxo-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide, 5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide, Oxacarbazepine, Timox, 9-oxo-2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaene-2-carboxamide, Oxcarbazepime, Epilexter, Epliga, Oxcarbazepin, Oxcarbazepine-d4, Oxcarbazepine, analytical standard, 10,11-Dihydro-10-oxo-5H-debenz(b,f)azepine-5-carboxamide, 10,11-Dihydro-10-oxo-5H-dibenzo[b,f]azepine-5-carboxamide, 10-oxo-10,11-dihydro-5H-dibenz(b,f)azepin-5-carboxamide, 5-carbamoyl-10-oxo-10,11-dihydro-5H-dibenz[b,f]azepine, 10,11-Dihydro-10-oxo-5H-dibenz[b,f]azepin-5-carbonsaeureamid, 10-Oxo-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide #, 10,11-Dihydro-10-oxo-5H-dibenzo(Z)[b,f]azepine-5-carboxamide, 10,11-Dihydro-10-oxo-5h-dibenz[b,f]azepine-5-carboxamide; Oxacarbazepine, Oxcarbazepine, Pharmaceutical Secondary Standard; Certified Reference Material, 9-oxo-2-azatricyclo[9.4.0.0;{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaene-2-carboxamide, Oxcarbazepine solution, 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material, oxecarb, Oxetol, Imidazole salicylate, Desitin brand of oxcarbazepine, Novartis brand of oxcarbazepine, 10,11-Dihydro-10-Oxo-5H-Dibenz[B,F]Azepine-5-Carboxamide, 10-Oxo-10,11-dihydro-dibenzo[b,f]azepine-5-carboxylic acid amide, 10-oxo-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide, Aurene, Gp 47680, Oxecarb, Oxtellar, Tolep
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 252.2680
• Formula: C₁₅H₁₂N₂O₂
• Purezza: 98%
• Colore/Forma: Solid
• InChI: InChI=1S/C15H12N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8H,9H2,(H2,16,19)
• InChI key: CTRLABGOLIVAIY-UHFFFAOYSA-N