2-Benzothiazolamine,6-(trifluoromethoxy)-

CAS: 1744-22-5

Ref. AN-AG007UH6

Información del producto

• Nombre: 2-Benzothiazolamine,6-(trifluoromethoxy)-
• Sinónimos: [u'2 Amino 6 trifluoromethoxybenzothiazole', u'2-Amino-6-trifluoromethoxybenzothiazole', u'PK 26124', u'PK-26124', u'PK26124', u'Rilutek', u'Riluzole', u'RP 54274', u'RP-54274', u'RP54274', u'riluzole', u'1744-22-5', u'Rilutek', u'2-Amino-6-(trifluoromethoxy)benzothiazole', u'6-(trifluoromethoxy)benzo[d]thiazol-2-amine', u'6-(trifluoromethoxy)-1,3-benzothiazol-2-amine', u'RP-54274', u'Riluzolum', u'Riluzol', u'2-amino-6-trifluoromethoxybenzothiazole', u'2-amino-6-(trifluoromethoxy)benzo[d]thiazole', u'PK-26124', u'Riluzol [INN-Spanish]', u'Riluzolum [INN-Latin]', u'RP 54274', u'UNII-7LJ087RS6F', u'Riluzole (Rilutek)', u'Amino-2 trifluoromethoxy-6 benzothiazole', u'MLS000069369', u'6-Trifluoromethoxy-benzothiazol-2-ylamine', u'2-Amino-6-(trifluoromethoxy)-benzothiazole', u'MFCD00210213', u'CHEMBL744', u'Amino-2 trifluoromethoxy-6 benzothiazole [French]', u'C8H5F3N2OS', u'SMR000058231', u'2-amino-6-(trifluoromethoxyl)benzothiazole', u'7LJ087RS6F', u'CHEBI:8863', u'FTALBRSUTCGOEG-UHFFFAOYSA-N', u'BENZOTHIAZOLE, 2-AMINO-6-TRIFLUOROMETHOXY-', u'Riluzole, 98%', u'6-(trifluoromethoxy)benzothiazol-2-amine', u'NCGC00015882-09', u'Riluzole HCl', u'DSSTox_CID_25192', u'DSSTox_RID_80739', u'DSSTox_GSID_45192', u'Riluzole [USAN:INN]', u'Rilutek (TN)', u'CAS-1744-22-5', u'6-(trifluoromethoxy)benzothiazole-2-ylamine', u'Riluzole (JAN/USAN/INN)', u'Riluzole, solid', u'Riluzole [USAN:USP:INN:BAN]', u'Riluzole(Rilutek)', u'BF-37', u'ALBB-006046', u'Riluzole(Rilutek)/', u'ZERO/001785', u'Prestwick-03A08', u'2-Amino-6-trifluoro-methoxybenzothiazole', u'PubChem14501', u'Tocris-0768', u'PK 26124', u'6-trifluoromethoxybenzothiazole-2-yl-amine', u'Opera_ID_548', u'Lopac-R-116', u'AC1L1JJL', u'Prestwick0_000167', u'Prestwick1_000167', u'Prestwick2_000167', u'Prestwick3_000167', u'Spectrum2_000550', u'Biomol-NT_000245', u'cid_5070', u'2-amino-6-(trifluoromethoxy)-1,3-benzothiazole', u'Lopac0_001064', u'SCHEMBL78905', u'BSPBio_000033', u'BIDD:GT0055', u'SPBio_000599', u'SPBio_001954', u'ACMC-209e89', u'AC1Q530H', u'BPBio1_000037', u'BPBio1_000837', u'GTPL2326', u'ZINC6481', u'DTXSID3045192', u'BDBM30705', u'CTK4D4982', u'Bio1_000416', u'Bio1_000905', u'Bio1_001394', u'HMS1773G08', u'HMS2089O19', u'HMS2094G07', u'HMS2233E14', u'HMS3263E10', u'HMS3371A09', u'HMS3657E13', u'Pharmakon1600-01505348', u'BCP02142', u'HY-B0211', u'KS-00000W6R', u'Tiglutik (thickened oral suspension)', u'Tox21_110252', u'Tox21_501064', u'ABP000632', u'AC-730', u'ANW-22711', u'BBL013272', u'CCG-39528', u'NSC753433', u'NSC759823', u's1614', u'SBB012436', u'STK503686', u'AKOS000265071', u'Tox21_110252_1', u'AN-6550', u'CS-2156', u'DB00740', u'KS-5231', u'LP01064', u'MCULE-9362288181', u'NSC-753433', u'NSC-759823', u'RP28111', u'2-amino-6-trifluoromethoxy-benzothiazole', u'6-trifluoromethoxy-2-amino-benzothiazole', u'NCGC00015882-01', u'NCGC00015882-02', u'NCGC00015882-03', u'NCGC00015882-04', u'NCGC00015882-05', u'NCGC00015882-06', u'NCGC00015882-07', u'NCGC00015882-08', u'NCGC00015882-10', u'NCGC00015882-11', u'NCGC00015882-12', u'NCGC00015882-13', u'NCGC00015882-15', u'NCGC00023141-02', u'NCGC00023141-04', u'NCGC00023141-05', u'NCGC00023141-06', u'NCGC00261749-01', u'2-Amino-6-trifluoro- methoxybenzothiazole', u'4CA-1092', u'6-(trifluoromethoxy)-2-aminobenzothiazole'], 1-butyl-3-methyl-1H-imidazol-3-ium hexafluorophosphate, 2-Amino-6-(trifluoromethoxy)benzothiazole, 2-Benzothiazolamine, 6-(trifluoromethoxy)-, 6-(Trifluoromethoxy)-1,3-Benzothiazol-2-Amine, 6-(Trifluoromethoxy)-1,3-Benzothiazol-2-Amine Hydrochloride, 6-(Trifluoromethoxy)-1,3-benzothiazol-2-ylamine, 6-(Trifluoromethoxy)-2-aminobenzothiazole, 6-(Trifluoromethoxy)-2-benzothiazolamine, 6-Trifluoromethoxybenzo[d]thiazol-2-amine, 6-Trifluoromethoxybenzothiazol-2-ylamine, Benzothiazole, 2-amino-6-(trifluoromethoxy)-, Bhv 0233, Pk 26124, Rilutek, Rilutor, Rp 54274
• CAS: 1744-22-5
• Marca: Indagoo

Propiedades químicas

• Peso molecular: 234.1983
• Fórmula: C₈H₅F₃N₂OS
• Pureza: 98%
• Color/Forma: Solid
• InChI: InChI=1S/C8H5F3N2OS/c9-8(10,11)14-4-1-2-5-6(3-4)15-7(12)13-5/h1-3H,(H2,12,13)
• Clave InChI: FTALBRSUTCGOEG-UHFFFAOYSA-N