AG00E9OW

590417-93-9 | 4-Bromo-2-methyl-2H-indazole

AG00E9OW

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CAS Number	590417-93-9
Catalog Number	AG00E9OW(AGN-PC-03T8OH)
Chemical Name	4-Bromo-2-methyl-2H-indazole
IUPAC Name	4-bromo-2-methylindazole
InChI	InChI=1S/C8H7BrN2/c1-11-5-6-7(9)3-2-4-8(6)10-11/h2-5H,1H3
InChI Key	OFOZLGCQBJDWRJ-UHFFFAOYSA-N
MDL Number	MFCD09870046
Molecular Formula	C8H7BrN2
Molecular Weight	211.0586
SMILES	Brc1c2c(nn(c2)C)ccc1
Synonyms	4-Bromo-2-methyl-2H-indazole, 590417-93-9, 4-Bromo-2-methylindazole, CHEMBL2071548, 2-METHYL-4-BROMOINDAZOLE, 2H-INDAZOLE, 4-BROMO-2-METHYL-, AK-26849, PubChem16375, ACMC-209m9o, 4-bromo-2-methyl-indazole, SCHEMBL544118, CTK5A9352, DTXSID50626451, OFOZLGCQBJDWRJ-UHFFFAOYSA-N, BCP27357, ZX-AT001909, ANW-33130, BDBM50390024, MFCD09870046, ZINC15444587, AKOS005258429, CB-3473, FCH1327479, OR60016, PB25224, PS-5590, RP04769, RTC-068289, RTX-012556, VI20035, KS-000003A7, AJ-67545, AN-27711, BC004104, CJ-15158, QC-11272, 4-Bromo-2-methyl-2H-indazole, AldrichCPR, AB0038128, AX8094906, TR-038944, CS-0037486, FT-0646359, ST24043402, Y5480, A15672, Q-1345, 417B939, J-514673, I14-45194, C8H7BrN2, 5-(Trifluoromethyl)dibenzothiophenium trifluoromethanesulfonate, 129946-88-9,

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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