AG000H63

1159511-80-4 | 1H-Indazole, 5-bromo-1,4-dimethyl-

AG000H63

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CAS Number	1159511-80-4
Catalog Number	AG000H63(AGN-PC-0WAB20)
Chemical Name	1H-Indazole, 5-bromo-1,4-dimethyl-
IUPAC Name	5-bromo-1,4-dimethylindazole
InChI	InChI=1S/C9H9BrN2/c1-6-7-5-11-12(2)9(7)4-3-8(6)10/h3-5H,1-2H3
InChI Key	WUBOGWOQGQGGGP-UHFFFAOYSA-N
MDL Number	MFCD12028624
Molecular Formula	C9H9BrN2
Molecular Weight	225.0852
SMILES	CN1N=CC2=C(C)C(Br)=CC=C12
Synonyms	5-Bromo-1,4-dimethyl-1H-indazole, 1159511-80-4, 5-bromo-1,4-dimethylindazole, SCHEMBL15518859, CTK5I8265, KS-00002ABK, DTXSID10657246, ZX-AT001194, ANW-66201, ZINC36533434, AKOS015950401, 1H-Indazole, 5-bromo-1,4-dimethyl-, FCH1409526, OR40128, PS-5003, RP09561, AJ-93191, AK-79850, DA-19300, AB0037880, AX8236396, TC-154946, FT-0685908, Y5213, C-2368, J-516783, C9H9BrN2, MFCD12028624, 5-bromo-1,4-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
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number