AG008G2E

864773-66-0 | 5-BROMO-6-FLUORO-3-METHYL-1H-INDAZOLE

AG008G2E

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CAS Number	864773-66-0
Catalog Number	AG008G2E(AGN-PC-0OKERI)
Chemical Name	5-BROMO-6-FLUORO-3-METHYL-1H-INDAZOLE
IUPAC Name	5-bromo-6-fluoro-3-methyl-2H-indazole
InChI	InChI=1S/C8H6BrFN2/c1-4-5-2-6(9)7(10)3-8(5)12-11-4/h2-3H,1H3,(H,11,12)
InChI Key	LAHMHTLOIHUMFQ-UHFFFAOYSA-N
MDL Number	MFCD11044590
Molecular Formula	C8H6BrFN2
Molecular Weight	229.0490
SMILES	CC1=NNC2=CC(F)=C(Br)C=C12
Synonyms	5-BROMO-6-FLUORO-3-METHYL-1H-INDAZOLE, 864773-66-0, 1H-Indazole, 5-bromo-6-fluoro-3-methyl-, 5-bromo-6-fluoro-3-methyl-2H-indazole, PubChem22062, SCHEMBL562141, CTK5F6834, DTXSID60696185, LAHMHTLOIHUMFQ-UHFFFAOYSA-N, KS-000004XN, ANW-64124, MFCD11044590, RW3638, ZINC75629414, AKOS016003893, CB-4121, FCH1401859, PB20538, QC-2265, RL05343, AK-50186, AS-34151, BC004721, 1H-Indazole,5-bromo-6-fluoro-3-methyl-, AB0049604, AJ-121791, AX8103004, DB-076657, ST1100647, TC-152869, 4CH-005675, AM20120435, CS-0050575, FT-0751987, Q-2143, J-517125, ACN-030230,

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	1
Isotope Atom Count	0
Molecular Weight	229.052g/mol
Monoisotopic Mass	227.97g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	28.7A^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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