AG008TVJ

1092352-34-5 | 5-Bromo-1,7-dimethyl-1H-indazole

AG008TVJ

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CAS Number	1092352-34-5
Catalog Number	AG008TVJ(AGN-PC-0WAB21)
Chemical Name	5-Bromo-1,7-dimethyl-1H-indazole
IUPAC Name	5-bromo-1,7-dimethylindazole
InChI	InChI=1S/C9H9BrN2/c1-6-3-8(10)4-7-5-11-12(2)9(6)7/h3-5H,1-2H3
InChI Key	LKDVGRQGTBBLIS-UHFFFAOYSA-N
MDL Number	MFCD11226595
Molecular Formula	C9H9BrN2
Molecular Weight	225.0852
SMILES	CN1N=CC2=CC(Br)=CC(C)=C12
Synonyms	5-Bromo-1,7-dimethyl-1H-indazole, 1092352-34-5, 5-bromo-1,7-dimethylindazole, AK-79312, W-204699, MFCD11226595, SCHEMBL6523394, CTK5I6285, DTXSID40653352, LKDVGRQGTBBLIS-UHFFFAOYSA-N, ZX-AT003002, ANW-74193, BBL101048, STL554842, ZINC30678531, AKOS005255615, FCH1403786, OR43557, PS-5135, RP05358, AJ-84112, AB0037852, AX8167779, DB-059844, TR-039291, CS-0086830, FT-0685623, Y5184, C-2281, J-516784, C9H9BrN2, 5-bromo-1,7-dimethyl-1H-indazole, 95% - 1G 1g,

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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