AG0053DO

7746-27-2 | 1H-​Indazole, 6-​bromo-​3-​methyl-

AG0053DO

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CAS Number	7746-27-2
Catalog Number	AG0053DO(AGN-PC-0OI0E8)
Chemical Name	1H-​Indazole, 6-​bromo-​3-​methyl-
IUPAC Name	6-bromo-3-methyl-2H-indazole
InChI	InChI=1S/C8H7BrN2/c1-5-7-3-2-6(9)4-8(7)11-10-5/h2-4H,1H3,(H,10,11)
InChI Key	PUVRYFUBGFMXMW-UHFFFAOYSA-N
MDL Number	MFCD08272244
Molecular Formula	C8H7BrN2
Molecular Weight	211.0586
SMILES	Cc1c2c([nH]n1)cc(cc2)Br
Synonyms	6-Bromo-3-methyl-1H-indazole, 7746-27-2, 6-Bromo-3-methyl-2H-indazole, 6-Bromo-3-methylindazole, 90221-46-8, 6-BROMO-3-METHYL INDAZOLE, AK-41636, MFCD08272244, ACMC-209pa5, SCHEMBL11034, 2h-indazole,6-bromo-3-methyl-, CTK5E4505, DTXSID50612612, PUVRYFUBGFMXMW-UHFFFAOYSA-N, 2H-Indazole, 6-bromo-3-methyl-, CS-D0196, ZX-AT005681, ANW-37035, ZINC14984925, AKOS015835857, AKOS022182681, CM10788, FCH1326907, FS-3370, OR30741, PB16006, RP04779, SB10395, AJ-66265, AK-72487, AM804351, BR-41636, CJ-14812, SC-50122, SY031834, AB0026683, AX8108449, DB-014342, DB-078610, ST1100677, TR-024751, 4CH-002844, FT-0724093, FT-0744507, ST24045175, W8404, Y4619, MFCD08272244 (95%), I10-856, J-518373, C8H7BrN2, 1H-Indazole, 6-bromo-3-methyl-, B-4540, 6-bromo-3-methyl-1H-indazole, 95% - 1G 1g,

Complexity	151
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	209.979g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	211.062g/mol
Monoisotopic Mass	209.979g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	28.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

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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