AG005B31

7746-29-4 | 6-Methoxy-3-methyl-1H-indazole

AG005B31

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CAS Number	7746-29-4
Catalog Number	AG005B31(AGN-PC-0OI0EI)
Chemical Name	6-Methoxy-3-methyl-1H-indazole
IUPAC Name	6-methoxy-3-methyl-2H-indazole
InChI	InChI=1S/C9H10N2O/c1-6-8-4-3-7(12-2)5-9(8)11-10-6/h3-5H,1-2H3,(H,10,11)
InChI Key	VDRWFBGSDLRPLK-UHFFFAOYSA-N
MDL Number	MFCD07780793
Molecular Formula	C9H10N2O
Molecular Weight	162.1885
SMILES	CC1=NNC2=C1C=CC(OC)=C2
Synonyms	6-METHOXY-3-METHYL-1H-INDAZOLE, 7746-29-4, 6-methoxy-3-methyl-2H-indazole, SCHEMBL1144940, CTK5E4506, 3-Methyl-6-methoxy 1H-indazole, 3-Methyl-6-methoxy-1H-indazole, DTXSID00624422, VDRWFBGSDLRPLK-UHFFFAOYSA-N, 6-methoxy-3-methyl-1 H-indazole, ANW-50667, FCH857218, MFCD07780793, ZINC16677928, AKOS006287577, FS-2764, MB04772, AJ-68977, AK-24406, AM804352, BR-24406, CJ-15527, AB0026684, DB-075326, ST2412431, TR-024752, 4CH-009322, FT-0655631, W8405, S-6195, A839105, S14-0103, C9H10N2O,

Complexity	163
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	162.079g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	162.192g/mol
Monoisotopic Mass	162.079g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.9A^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-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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