AG000H62

1159511-81-5 | 1H-Indazole, 5-bromo-1,6-dimethyl-

AG000H62

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CAS Number	1159511-81-5
Catalog Number	AG000H62(AGN-PC-0WB2I1)
Chemical Name	1H-Indazole, 5-bromo-1,6-dimethyl-
IUPAC Name	5-bromo-1,6-dimethylindazole
InChI	InChI=1S/C9H9BrN2/c1-6-3-9-7(4-8(6)10)5-11-12(9)2/h3-5H,1-2H3
InChI Key	GDVORDVVHXRNAP-UHFFFAOYSA-N
MDL Number	MFCD12028625
Molecular Formula	C9H9BrN2
Molecular Weight	225.0852
SMILES	CN1N=CC2=CC(Br)=C(C)C=C12
Synonyms	5-Bromo-1,6-dimethyl-1H-indazole, 1159511-81-5, 5-bromo-1,6-dimethylindazole, MFCD12028625, SCHEMBL1542251, CTK5I6538, KS-00002ABL, DTXSID70657247, GDVORDVVHXRNAP-UHFFFAOYSA-N, ZX-AT000744, ANW-66199, ZINC36533436, AKOS016004727, 1H-Indazole, 5-bromo-1,6-dimethyl-, FCH1409527, OR40129, PS-5004, AJ-93192, DA-19301, AB0037881, AX8236397, TC-154944, FT-0716404, Y5214, 5-Bromo-1,6-dimethyl-1H-indazole, AldrichCPR, C-2369, C9H9BrN2, 5-bromo-1,6-dimethyl-indazole, 5-bromo-1,6-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
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number