AG007IOL

317318-97-1 | 5-(Chloromethyl)-4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole

AG007IOL

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CAS Number	317318-97-1
Catalog Number	AG007IOL(AGN-PC-0KL21K)
Chemical Name	5-(Chloromethyl)-4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole
IUPAC Name	5-(chloromethyl)-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole
InChI	InChI=1S/C12H9ClF3NS/c1-7-10(6-13)18-11(17-7)8-2-4-9(5-3-8)12(14,15)16/h2-5H,6H2,1H3
InChI Key	JQVJAQPUFIIRJP-UHFFFAOYSA-N
MDL Number	MFCD03791173
Molecular Formula	C12H9ClF3NS
Molecular Weight	291.7198
SMILES	FC(C1=CC=C(C2=NC(C)=C(CCl)S2)C=C1)(F)F
Synonyms	317318-97-1, 5-(chloromethyl)-4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole, 5-(chloromethyl)-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole, AK-76676, Thiazole,5-(chloromethyl)-4-methyl-2-[4-(trifluoromethyl)phenyl]-, Thiazole, 5-(chloromethyl)-4-methyl-2-[4-(trifluoromethyl)phenyl]-, 4-[5-(Chloromethyl)-4-methyl-1,3-thiazol-2-yl]benzotrifluoride, 5-Chloromethyl-4-methyl-2-(4-trifluoromethyl-phenyl)-thiazole, 5-(chloromethyl)-4-methyl-2-[4-(trifluoromethyl)phenyl]thiazole, zlchem 1050, AC1MD3JJ, chloromethylmethyltrifluoromethylphenylthiazole, C12H9ClF3NS, KSC567M4H, SCHEMBL977726, CTK4G7643, KS-00000ITF, DTXSID60382399, ZLD0516, JQVJAQPUFIIRJP-UHFFFAOYSA-N, ZINC168147, EBD35542, ZX-AP000889, ANW-49130, MFCD03791173, SBB054931, AKOS005070102, ACN-025741, PC10200, QC-4141, RP15827, RTR-013431, AC-28805, ACM317318971, AJ-16786, AN-28852, BR-76676, CJ-02412, AB0002505, AX8182364, TR-013431, 4CH-009559, A5723, FT-0084785, FT-0660334, ST24029290, W5362, S-3166, 1W-0254, 318C971, I14-9239, J-516326, chloromethyl-4-methyl-2-(4-trifluoromethylphenyl)thiazole, 2-[4-(Trifluoromethyl)phenyl]-4-methyl-5-(chloromethyl)thiazole, ZINC00168147, CID2783006,

Complexity	279
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	291.01g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	291.716g/mol
Monoisotopic Mass	291.01g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	41.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P301+P310-P305+P351+P338
UN Code

Certificate of Analysis

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