AG003KBF

349-49-5 | 4-(Trifluoromethyl)thiazol-2-amine

AG003KBF

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CAS Number	349-49-5
Catalog Number	AG003KBF(AGN-PC-0K1Y0T)
Chemical Name	4-(Trifluoromethyl)thiazol-2-amine
IUPAC Name	4-(trifluoromethyl)-1,3-thiazol-2-amine
InChI	InChI=1S/C4H3F3N2S/c5-4(6,7)2-1-10-3(8)9-2/h1H,(H2,8,9)
InChI Key	OVMGTNMCYLZGLS-UHFFFAOYSA-N
MDL Number	MFCD00832759
Molecular Formula	C4H3F3N2S
Molecular Weight	168.1402
SMILES	C1=C(C(F)(F)F)N=C(N)S1
Synonyms	349-49-5, 4-(trifluoromethyl)thiazol-2-amine, 4-(trifluoromethyl)-1,3-thiazol-2-amine, 4-Trifluoromethyl-thiazole-2ylamine, 2-Amino-4-trifluoromethylthiazole, 4-trifluoromethyl-thiazol-2-ylamine, 2-amino-4-(trifluoromethyl)thiazole, 2-Thiazolamine, 4-(trifluoromethyl)-, 2-Amino-4-(trifluoromethyl)-1,3-thiazole, 2-amino-4-trifluoromethyl-1,3-thiazole, 4-trifluoromethylthiazole-2ylamine, 4-(Trifluoromethyl)-2-thiazolamine, 4-trifluoromethyl-thiazol-2ylamine, MFCD00832759, 4-(trifluoromethyl)-1,3-thiazole-2-ylamine, 2-Amino-4-trifluoromethylthiazole hydrobromide, ACMC-209ibz, AC1Q52KT, SCHEMBL245790, AMOT0193, CTK4H3330, 4-trifluoromethyl-2-aminothiazole, DTXSID80188451, OVMGTNMCYLZGLS-UHFFFAOYSA-N, 4-trifluoromethylthiazol-2-ylamine, ZINC967258, ACT07696, EBD52906, KS-00000A0I, 2-Thiazolamine,4-(trifluoromethyl)-, 4-Trifluoromethyl-thiazole-2-ylamine, AN-371, ANW-28029, BBL104259, CA-038, GEO-02881, SBB051925, STL558386, 2-Amino-4-trifluoromethylthiazole HBr, AKOS000123903, AC-4447, CS-W009047, FS-1246, MCULE-8069661997, RP02553, TRA0040963, VT10147, AJ-24438, AK-23593, BR-23593, CJ-04570, SC-14291, SY003850, ZB015367, AB0028192, AB1001762, TR-039285, 4CH-011037, A6136, AM20090546, BB 0260033, FT-0632003, ST24023256, ST50949495, X0241, EN300-36834, S-4092, 4-trifluoromethyl-thiazol-2-ylamine, AldrichCPR, MFCD00832759 (97+%), 349T495, A822476, AB-601/30915004, J-019809, J-513943, I14-13599, null, C4H3F3N2S, C4-H3-F3-N2-S, ZINC00967258, ACN-043662, CID1201417,

Complexity	126
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	167.997g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	168.137g/mol
Monoisotopic Mass	167.997g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	67.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H315-H317-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P280-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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