AG008U0D

1092351-47-7 | 4-Amino-3-bromo-1-methylindazole

AG008U0D

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CAS Number	1092351-47-7
Catalog Number	AG008U0D(AGN-PC-05SPJO)
Chemical Name	4-Amino-3-bromo-1-methylindazole
IUPAC Name	3-bromo-1-methylindazol-4-amine
InChI	InChI=1S/C8H8BrN3/c1-12-6-4-2-3-5(10)7(6)8(9)11-12/h2-4H,10H2,1H3
InChI Key	KICKKRNPIPGMTR-UHFFFAOYSA-N
MDL Number	MFCD11109355
Molecular Formula	C8H8BrN3
Molecular Weight	226.0732
SMILES	CN1N=C(Br)C2=C(N)C=CC=C12
Synonyms	1092351-47-7, 3-Bromo-1-methyl-1H-indazol-4-amine, 4-Amino-3-bromo-1-methylindazole, 3-Bromo-1-methyl-1H-indazol-4-ylamine, 3-bromo-1-methylindazol-4-amine, 4-Amino-3-bromo-1-methyl-1H-indazole, W-204688, MFCD11109355, CTK7D9384, DTXSID70653300, ZX-AT008466, ANW-74792, ZINC30677928, AKOS005258587, FCH1402512, OR43549, PB28223, RP05394, AJ-83970, AS-30622, AB0037844, AX8167771, TC-068294, CS-0053906, FT-0685154, Y5176, C-2269, J-511813, C8H8BrN3, 3-bromo-1-methyl-1H-indazol-4-amine, 95% - 1G 1g,

Complexity	176
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	224.99g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	226.077g/mol
Monoisotopic Mass	224.99g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	43.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

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