Benzeneacetonitrile, 2,6-dichloro-α-(4-chlorophenyl)-4-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)-

CAS : 101831-37-2

Ref. AN-AG0005OI

Informations sur le produit

• Nom: Benzeneacetonitrile, 2,6-dichloro-α-(4-chlorophenyl)-4-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)-
• Synonymes: [u'2,6-dichloro-alpha-(4-chlorophenyl)-4-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)benzeneacetonitrile', u'Clinacox', u'diclazuril', u'R 64433', u'R-64433', u'DICLAZURIL', u'101831-37-2', u'Clinacox', u'Vecoxan', u'2-(4-chlorophenyl)-2-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]acetonitrile', u'NCGC00168785-01', u'R-64433', u'Diclazurilo', u'Diclazurilum', u'2,6-Dichloro-alpha-(4-chlorophenyl)-4-[4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl]benzeneacetonitrile', u'2-(4-chlorophenyl)-2-(2,6-dichloro-4-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)phenyl)acetonitrile', u'SR-05000001484', u'Nuoqiu', u'Diclazuril [USAN:USP:INN:BAN]', u'(4-chlorophenyl)[2,6-dichloro-4-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)phenyl]acetonitrile', u'2,6-dichloro-alpha-(4-chlorophenyl)-4-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)benzeneacetonitrile', u'AC1L9UTR', u'Diclazuril (USAN/INN)', u'DSSTox_CID_26787', u'DSSTox_RID_81905', u'DSSTox_GSID_46787', u'SCHEMBL126138', u'CHEMBL284733', u'DTXSID4046787', u'CHEBI:95118', u'ZSZFUDFOPOMEET-UHFFFAOYSA-N', u'HMS2089N18', u'HMS3655D11', u'HMS3715D21', u'Pharmakon1600-01502348', u'BCP12257', u'HY-B0357', u'Tox21_112645', u'BBL005225', u'BDBM50088493', u'GP6995', u'NSC759642', u'STL135982', u'AKOS005746928', u'CCG-213044', u'CS-2411', u'KS-5064', u'MCULE-4598187571', u'NSC-759642', u'SB18820', u'NCGC00168785-02', u'AC-12108', u'AN-34253', u'BC204051', u'CC-26555', u'SC-13717', u'AB0105674', u'AB2000434', u'CAS-101831-37-2', u'D5457', u'FT-0603078', u'SW199606-2', u'D03794', u'Diclazuril, VETRANAL(TM), analytical standard', u'AB01562968_01', u'AB01562968_02', u'831D372', u'A800467', u'C-21857', u'P 64433', u'I01-0373', u'J-000501', u'SR-05000001484-1', u'SR-05000001484-2', u'Diclazuril, United States Pharmacopeia (USP) Reference Standard', u'2-[4-(4-chloro-alpha-cyanobenzyl)-3,5-dichlorophenyl]-1,2,4-triazine-3,5(2H,4H)-dione', u'Diclazuril for system suitability, European Pharmacopoeia (EP) Reference Standard', u'2,6-Dichloro-.alpha.-(4-chlorophenyl)-4-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)benzeneacetonitrile', u'2,6-Dichloro-|A-(4-chlorophenyl)-4-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)-benzeneacetonitrile', u'2,6-Dichloro-|A-(4-chlorophenyl)-4-[4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl]benzeneacetonitrile', u'2,6-dichloro-alpha-(4-chlorophenyl)-4-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)-benzeneacetonitrile', u'2,6-dichloro-alpha-(4-chlorophenyl)-4-[4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3h)-yl]benzeneacetonitr', u'2-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2,6-bis(chloranyl)phenyl]-2-(4-chlorophenyl)ethanenitrile', u'null', u'Coxiril', u'DCZL', u'Diclazurilum [Latin]', u'Diclazurilo [Spanish]', u'UNII-K110K1B1VE', u'C17H9Cl3N4O2', u'Diclazuril [USAN:BAN:INN]', u'Diclazuril [USAN:INN:BAN]', u'K110K1B1VE', u'DRG-0079', u'C17-H9-Cl3-N4-O2', u'CID456389', u'DL-164', u's2028', u'CS-O-01281', u'Diclazuril, 98% - 100MG 100mg', u'R64,433', u'R 64433', u'(p-Chlorophenyl)(2,6-dichloro-4-(4,5-dihydro-3,5-dioxo-as-triazin-2(3H)-yl)phenyl)acetonitrile', u'DCL'], (4-chlorophenyl)[2,6-dichloro-3-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)phenyl]acetonitrile, (4-chlorophenyl)[2,6-dichloro-4-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)phenyl]acetonitrile, 2,6-Dichloro-A-(4-Chlorophenyl)-4(4,5-Dihydro-3,5-Dioxo-1,2,4-Triazin-2-Yl)Benzeneacetonitrile, 2,6-Dichloro-Alpha-(4-Chlorophenyl)-4-(4,5-Dihydro-3,5-Dioxo-1,2,4-Triazin-2(3H)-Yl)Benzeneacetonitrile, 2,6-Dichloro-α-(4-chlorophenyl)-4-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)benzeneacetonitrile, 2-(4-Chlorophenyl)-2-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]acetonitrile, Clinacox, Nuoqiu, P 64433, R 64433, Vecoxan
• CAS: 101831-37-2
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 407.6380
• Formule: C₁₇H₉Cl₃N₄O₂
• Degré de pureté: 98%
• Couleur/Forme: Solid
• InChI: InChI=1S/C17H9Cl3N4O2/c18-10-3-1-9(2-4-10)12(7-21)16-13(19)5-11(6-14(16)20)24-17(26)23-15(25)8-22-24/h1-6,8,12H,(H,23,25,26)
• Code InChI: ZSZFUDFOPOMEET-UHFFFAOYSA-N