AG00FAG1

701910-14-7 | 7-Bromo-2-methyl-2H-indazole

AG00FAG1

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CAS Number	701910-14-7
Catalog Number	AG00FAG1(AGN-PC-035QTY)
Chemical Name	7-Bromo-2-methyl-2H-indazole
IUPAC Name	7-bromo-2-methylindazole
InChI	InChI=1S/C8H7BrN2/c1-11-5-6-3-2-4-7(9)8(6)10-11/h2-5H,1H3
InChI Key	KPAYIFGPJOYWMM-UHFFFAOYSA-N
MDL Number	MFCD09870049
Molecular Formula	C8H7BrN2
Molecular Weight	211.0586
SMILES	Brc1c2c(cn(n2)C)ccc1
Synonyms	7-BROMO-2-METHYL-2H-INDAZOLE, 701910-14-7, 7-Bromo-2-methylindazole, 7-bromo-2-methyl-indazole, AK-26845, MFCD09870049, PubChem17419, SCHEMBL2384473, CTK5D1976, 2H-Indazole,7-bromo-2-methyl-, DTXSID50610719, KPAYIFGPJOYWMM-UHFFFAOYSA-N, BCP27115, KS-000003GV, ZX-AT003764, ANW-50626, ZINC15444594, AKOS005258588, CB-3479, DS-0524, FCH1327488, FS-2860, OR43561, PB31415, RP04772, RTC-062746, AJ-67549, AN-17124, BC004238, BR-26845, QC-11270, 7-Bromo-2-methyl-2H-indazole, AldrichCPR, AB0026335, AX8158821, ST2412504, TC-062746, 4CH-008092, A9269, AM20050474, CS-0050089, FT-0645394, W7974, C-2073, 910B147, I10-1439, J-519119, C8H7BrN2, 7-bromo-2-methyl-2H-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	0
Isotope Atom Count	0
Molecular Weight	211.062g/mol
Monoisotopic Mass	209.979g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	17.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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