AG008AFD

886372-92-5 | 6-bromo-2-methyl-[1,3]thiazolo[5,4-b]pyridine

AG008AFD

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CAS Number	886372-92-5
Catalog Number	AG008AFD(AGN-PC-0BKECI)
Chemical Name	6-bromo-2-methyl-[1,3]thiazolo[5,4-b]pyridine
IUPAC Name	6-bromo-2-methyl-[1,3]thiazolo[5,4-b]pyridine
InChI	InChI=1S/C7H5BrN2S/c1-4-10-6-2-5(8)3-9-7(6)11-4/h2-3H,1H3
InChI Key	OSJMMGGVXKKBHV-UHFFFAOYSA-N
MDL Number	MFCD07375016
Molecular Formula	C7H5BrN2S
Molecular Weight	229.0970
SMILES	BrC1=CN=C2C(=C1)N=C(S2)C
Synonyms	6-Bromo-2-methylthiazolo[5,4-b]pyridine, 886372-92-5, 6-bromo-2-methyl-[1,3]thiazolo[5,4-b]pyridine, AK-39873, SCHEMBL16476934, CTK5G1069, KS-00000JWW, DTXSID10718765, ZX-CM010496, ANW-50082, MFCD07375016, ZINC71791003, AKOS015834525, AB40958, FCH1383084, FS-3127, QC-6187, BR-39873, AB0027323, AJ-118658, AX8026437, ST2418891, TR-038208, 4CH-012652, W9145, S-6902, 6-BROMO-2-METHYL[1,3]THIAZOLO[5,4-B]PYRIDINE, C7H5BrN2S,

Complexity	155
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	227.936g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	229.095g/mol
Monoisotopic Mass	227.936g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	54A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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