AG004A1B

886367-52-8 | 2-Bromo-4-(4-(trifluoromethyl)phenyl)thiazole

AG004A1B

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CAS Number	886367-52-8
Catalog Number	AG004A1B(AGN-PC-080U12)
Chemical Name	2-Bromo-4-(4-(trifluoromethyl)phenyl)thiazole
IUPAC Name	2-bromo-4-[4-(trifluoromethyl)phenyl]-1,3-thiazole
InChI	InChI=1S/C10H5BrF3NS/c11-9-15-8(5-16-9)6-1-3-7(4-2-6)10(12,13)14/h1-5H
InChI Key	NQYLAXLAADNHAO-UHFFFAOYSA-N
MDL Number	MFCD07375245
Molecular Formula	C10H5BrF3NS
Molecular Weight	308.1176
SMILES	FC(F)(F)C1=CC=C(C=C1)C1=CSC(Br)=N1
Synonyms	2-Bromo-4-(4-(trifluoromethyl)phenyl)thiazole, 886367-52-8, AK103519, 2-BROMO-4-[4-(TRIFLUOROMETHYL)PHENYL]THIAZOLE, CTK8C0468, DTXSID70677304, 4500AC, ANW-64720, MFCD07375245, ZINC66345361, AKOS015899703, AB41509, DS-4128, AJ-116303, AX8235058, TC-153465, FT-0744640, 2-BROMO-4-(4-TRIFLUOROMETHYL-PHENYL)-THIAZOLE, 2-bromo-4-[4-(trifluoromethyl)phenyl]-1,3-thiazole, I14-11430, C10H5BrF3NS, 2-BROMO-4- -THIAZOLE,

Complexity	241
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	306.928g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	308.116g/mol
Monoisotopic Mass	306.928g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	41.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.5

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number