AG0038FZ

777-12-8 | 2-Amino-6-trifluoromethylbenzothiazole

AG0038FZ

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CAS Number	777-12-8
Catalog Number	AG0038FZ(AGN-PC-0KK7GX)
Chemical Name	2-Amino-6-trifluoromethylbenzothiazole
IUPAC Name	6-(trifluoromethyl)-1,3-benzothiazol-2-amine
InChI	InChI=1S/C8H5F3N2S/c9-8(10,11)4-1-2-5-6(3-4)14-7(12)13-5/h1-3H,(H2,12,13)
InChI Key	WEDYEBJLWMPPOK-UHFFFAOYSA-N
MDL Number	MFCD00269597
Molecular Formula	C8H5F3N2S
Molecular Weight	218.1989
SMILES	NC=1SC2=C(N1)C=CC(=C2)C(F)(F)F
Synonyms	777-12-8, 2-Amino-6-(trifluoromethyl)benzothiazole, 6-(trifluoromethyl)benzo[d]thiazol-2-amine, 6-(trifluoromethyl)-1,3-benzothiazol-2-amine, 2-amino-6-(trifluoromethyl)-1,3-benzothiazole, 2-amino-6-trifluoromethylbenzothiazole, CHEMBL442384, 2-Amino-6-(trifluoromethyl)-1,3-benzothiazol, 6-Trifluoromethyl-benzothiazol-2-ylamine, 2-BENZOTHIAZOLAMINE, 6-(TRIFLUOROMETHYL)-, 6-(trifluoromethyl)benzothiazole-2-ylamine, PubChem21736, 3wk8, AC1MC4HP, ACMC-209pb6, SCHEMBL1417399, CTK2H6904, DTXSID40371044, WEDYEBJLWMPPOK-UHFFFAOYSA-N, SP760, AC1Q5308, BCP26977, ZINC2562250, 2-amino-6-trifluoromethylbenzthiazole, 6-trifluoromethyl-2-benzothiazolamine, ANW-37072, BBL028472, BDBM50002341, MFCD00269597, SBB028430, STK946229, 6-Trifluoromethylbenzothiazol-2-amine, AKOS000113941, AB05523, FS-1092, MCULE-7424413292, VT10065, KS-00000M71, 6-(trifluoromethyl)-2-aminobenzothiazole, 6-(trifluoromethyl)benzothiazol-2-ylamine, AJ-40721, AK-50907, AN-47593, CJ-09594, SC-27772, SY025528, 2-amino-6-(trifluoromethyl)-benzothiazole, AB0001459, DB-014022, TR-024806, AM20041167, CS-0037012, FT-0632941, ST24045080, ST50407605, V7734, MFCD00269597 (96%), 2-Amino-6-(trifluoromethyl)benzothiazole, 96%, B-5225, Z-8019, 6-(Trifluoromethyl)-1,3-benzothiazol-2-ylamine, 777A128, I09-1703, S0E, C8H5F3N2S, ZINC02562250, ACN-051607, CID2735955, A2461, A15805, 2-Benzothiazolamine, 6-(trifluoromethyl)- (9CI), 2-Amino-6-(trifluoromethyl)benzothiazole, 98% - 1G 1g,

Complexity	221
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	218.013g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	218.197g/mol
Monoisotopic Mass	218.013g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	67.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H300-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P264-P301+P310-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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