AG000YA8

1286734-86-8 | 1H-Indazole, 6-bromo-5-fluoro-1-methyl-

AG000YA8

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CAS Number	1286734-86-8
Catalog Number	AG000YA8(AGN-PC-0WD163)
Chemical Name	1H-Indazole, 6-bromo-5-fluoro-1-methyl-
IUPAC Name	6-bromo-5-fluoro-1-methylindazole
InChI	InChI=1S/C8H6BrFN2/c1-12-8-3-6(9)7(10)2-5(8)4-11-12/h2-4H,1H3
InChI Key	YLZKXJRVDISQRH-UHFFFAOYSA-N
MDL Number	MFCD18089817
Molecular Formula	C8H6BrFN2
Molecular Weight	229.0490
SMILES	CN1N=CC2=C1C=C(Br)C(F)=C2
Synonyms	6-Bromo-5-fluoro-1-methyl-1H-indazole, 1286734-86-8, 6-bromo-5-fluoro-1-methylindazole, AK127170, JSPY-st000145, SCHEMBL16132940, KS-00003QUW, DTXSID70693842, YLZKXJRVDISQRH-UHFFFAOYSA-N, ZX-AP001250, MFCD18089817, ZINC71790119, AKOS015898540, FCH1363824, PC51012, PS-6683, SB15594, BC004335, 1H-Indazole, 6-bromo-5-fluoro-1-methyl-, AJ-118621, AX8248961, DB-004009, CS-0054411, FT-0743077, I10-0796, 6-chloro-3-nitropyridine-2-carboxylic acid, K-4000,

Complexity	178
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	227.97g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	229.052g/mol
Monoisotopic Mass	227.97g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	17.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

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

Lot Number