AG000H7B

1159511-86-0 | 2H-Indazole, 4-bromo-2,5-dimethyl-

AG000H7B

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CAS Number	1159511-86-0
Catalog Number	AG000H7B(AGN-PC-0WAMOM)
Chemical Name	2H-Indazole, 4-bromo-2,5-dimethyl-
IUPAC Name	4-bromo-2,5-dimethylindazole
InChI	InChI=1S/C9H9BrN2/c1-6-3-4-8-7(9(6)10)5-12(2)11-8/h3-5H,1-2H3
InChI Key	QHLAFXZSLHLHOT-UHFFFAOYSA-N
MDL Number	MFCD12028631
Molecular Formula	C9H9BrN2
Molecular Weight	225.0852
SMILES	CC1=C(Br)C2=CN(C)N=C2C=C1
Synonyms	4-Bromo-2,5-dimethyl-2H-indazole, 1159511-86-0, 4-bromo-2,5-dimethylindazole, AK112689, W-204871, MFCD12028631, CTK6I3781, DTXSID90657249, ZX-AT002042, ZINC36533447, AKOS015950400, 2H-Indazole, 4-bromo-2,5-dimethyl-, FCH1409533, OR40135, PS-7784, RP05362, AJ-93193, AM802972, AB0038382, AX8167797, CS-0036935, FT-0736922, ST24028925, Y5748, C-2371, J-514607, J-516875, C9H9BrN2, 5-Bromo-1,4-dimethyl-1H-indazole, 5-Bromo-2,4-dimethyl-2H-indazole, MFCD12028624, 4-bromo-2,5-dimethyl-2H-indazole, 95% - 1G 1g, 1159511-80-4, 1159511-89-3,

Complexity	174
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	223.995g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	225.089g/mol
Monoisotopic Mass	223.995g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	17.8A^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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