AG000H69

1159511-73-5 | 1H-Indazole, 4-bromo-3-methyl-

AG000H69

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CAS Number	1159511-73-5
Catalog Number	AG000H69(AGN-PC-0WAHNR)
Chemical Name	1H-Indazole, 4-bromo-3-methyl-
IUPAC Name	4-bromo-3-methyl-2H-indazole
InChI	InChI=1S/C8H7BrN2/c1-5-8-6(9)3-2-4-7(8)11-10-5/h2-4H,1H3,(H,10,11)
InChI Key	QLPNZDSBEQBVBD-UHFFFAOYSA-N
MDL Number	MFCD09743499
Molecular Formula	C8H7BrN2
Molecular Weight	211.0586
SMILES	CC1=NNC2=CC=CC(Br)=C12
Synonyms	4-Bromo-3-methyl-1H-indazole, 1159511-73-5, 4-bromo-3-methyl-2H-indazole, AK-80792, MFCD09743499, SCHEMBL6830412, CTK5I8626, DTXSID50657240, 4-bromanyl-3-methyl-2H-indazole, BCP28034, KS-000003LG, ZX-AT015330, ANW-68063, ZINC36533416, AKOS016006878, CM10789, FCH1392425, OR40117, PB23661, QC-5227, 1H-INDAZOLE, 4-BROMO-3-METHYL-, AJ-93186, DS-16044, 4-Bromo-3-methyl-1H-indazole, AldrichCPR, AB0038419, AX8237717, DB-023361, ST1100612, TC-156808, CS-0038555, FT-0734515, Y5786, C-8527, A803519, 4-Bromo-3-methyl-indole, C8H7BrN2,

Complexity	151
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	209.979g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	211.062g/mol
Monoisotopic Mass	209.979g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	28.7A^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