2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-

CAS: 2886-65-9

Rif. AN-AG00I5DU

Informazioni sul prodotto

• Nome: 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-
• Sinonimi: [u'CM 7116', u'CM-7116', u'N-desalkyl-2-oxoquazepam', u'norfludiazepam', u'norflurazepam', u'norflutoprazepam', u'Ro 5-3367', u'2886-65-9', u'Norfludiazepam', u'Norflutoprazepam', u'7-Chloro-5-(2-fluorophenyl)-1H-benzo[e][1,4]diazepin-2(3H)-one', u'Descarbethoxyloflazepate', u'N-Desalkyl-2-oxoquazepam', u'7-chloro-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one', u'Ro 5-3367', u'Sch 17514', u'UNII-X9U41NXR6M', u'7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one', u'CM 7116', u'EINECS 220-748-3', u'CHEMBL974', u'BRN 0754061', u'X9U41NXR6M', u'MLS000028851', u'UVCOILFBWYKHHB-UHFFFAOYSA-N', u'7-Chloro-5-(2-fluoro-phenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one', u'2H-1,4-BENZODIAZEPIN-2-ONE, 1,3-DIHYDRO-7-CHLORO-5-(2-FLUOROPHENYL)-', u'SMR000058397', u'2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(o-fluorophenyl)-1,3-dihydro-', u'W-107024', u'(E)-7-Chloro-5-(2-fluorophenyl)-1H-benzo[e][1,4]diazepin-2(3H)-one', u'N-Desalkylflurazepam', u'N-Desalkyl flurazepam', u'Flurazepam, des-alkyl', u'N-Desalkylflutoprazepam', u'Opera_ID_747', u'N-1-desalkyl-flurazepam', u'Flurazepam M (des-alkyl)', u'AC1L1IE4', u'5-24-04-00319 (Beilstein Handbook Reference)', u'MLS001146946', u'SCHEMBL5177297', u'Flurazepam M (N-1-des-alkyl)', u'CTK4G2304', u'DTXSID30183057', u'CHEBI:135197', u'HMS2236J07', u'HMS3371H16', u'Norfludiazepam, analytical standard', u'ZINC1433338', u'ZX-AP010624', u'ANW-63210', u'BDBM50408014', u'MFCD00083443', u'7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepine-2-one', u'AKOS015854231', u'CC-1079', u'Ro-053367', u'NCGC00247051-01', u'NCGC00247051-02', u'Ro-05-3367', u'AC-11173', u'AJ-25919', u'AK-87940', u'BC201842', u'CC-23141', u'CJ-23390', u'DS-18402', u'LS-34212', u'SC-77672', u'DB-047480', u'TC-151955', u'TL8002277', u'FT-0634532', u'ST24045633', u'KS-00001019', u'886F659', u'C-18150', u'7-chloro-5-(2-fluorophenyl)- 1,4-Benzodiazepin-2-one', u'5-(2-FLUOROPHENYL)-7-CHLORO-1,4-BENZODIAZEPIN-2-ON', u'7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2one', u'7-Chloro-5-(o-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one', u'7-chloro-1,3-dihydro-5 -(2-fluorophenyl)-2H-1,4-benzodiazepin-2-one', u'7-chloro-1,3-dihydro-5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-one', u'7-chloro-1,3-dihydro-5-(2-fluorophenyl)-2H-1,4-benzodiazepine-2-one', u'2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(o-fluorophenyl)-1,3-dihydro- (8CI)', u'Desalkylflurazepam (7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one)', u'Flurazepam Related Compound F, United States Pharmacopeia (USP) Reference Standard', u'Desalkylflurazepam (7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one) 1.0 mg/ml in Methanol', u'Desalkylflurazepam solution, 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material', u'Desalkylflurazepam', u'norflurazepam', u'Dealkylflurazepam', u'Not Available', u'C15H10ClFN2O', u'CID4540', u'C15-H10-Cl-F-N2-O', u'5-(2-Fluorophenyl)-7-chloro-1,4-benzodiazepin-2-one', u'CM-7116', u'C020965', u'5-(2-CHLOROPHENYL)-7-BROMO-1,4-BENZODIAZEPIN-2-ONE', u'51753-57-2'], 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(o-fluorophenyl)-1,3-dihydro-, 5-(2-Fluorophenyl)-7-Chloro-1,4-Benzodiazepin-2-One, 7-Chloro-1,3-dihydro-5-(2′-fluorophenyl)-2H-1,4-benzodiazapin-2-one, 7-Chloro-5-(2-Fluoro-Phenyl)-1,3-Dihydro-2H-1,4-Benzodiazepin-2-One, 7-Chloro-5-(o-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one, 7-Chloro-5-(o-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepine-2-one, 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one, Cm 7116, Dealkylflurazepam, Desalkylflurazepam, Descarbethoxyloflazepate, N-1-Desalkylflurazepam, N-Desalkyl-2-oxoquazepam, N-Desalkylflutoprazepam, Norflurazepam, Norflutoprazepam, Ro 5-3367, Sch 17514
• CAS: 2886-65-9
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 288.7041
• Formula: C₁₅H₁₀ClFN₂O
• Purezza: 99%
• Colore/Forma: Solid
• InChI: InChI=1S/C15H10ClFN2O/c16-9-5-6-13-11(7-9)15(18-8-14(20)19-13)10-3-1-2-4-12(10)17/h1-7H,8H2,(H,19,20)
• InChI key: UVCOILFBWYKHHB-UHFFFAOYSA-N