AG004SVG

850363-67-6 | 5-Bromo-4-methoxy-1H-indazole

AG004SVG

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CAS Number	850363-67-6
Catalog Number	AG004SVG(AGN-PC-03ZLCJ)
Chemical Name	5-Bromo-4-methoxy-1H-indazole
IUPAC Name	5-bromo-4-methoxy-1H-indazole
InChI	InChI=1S/C8H7BrN2O/c1-12-8-5-4-10-11-7(5)3-2-6(8)9/h2-4H,1H3,(H,10,11)
InChI Key	IZLZZNZOCDXQCP-UHFFFAOYSA-N
MDL Number	MFCD09261245
Molecular Formula	C8H7BrN2O
Molecular Weight	227.0580
SMILES	BrC=1C(=C2C=NNC2=CC1)OC
Synonyms	5-Bromo-4-methoxy-1h-indazole, 850363-67-6, 1H-Indazole, 5-bromo-4-methoxy-, MFCD09261245, PubChem7835, SCHEMBL1141845, CTK5F3838, DTXSID80630905, 1H-Indazole,5-bromo-4-methoxy-, IZLZZNZOCDXQCP-UHFFFAOYSA-N, 5-bromanyl-4-methoxy-1H-indazole, KS-00002BI1, ZX-AT003338, 5-Bromo-4-(methyloxy)-1H-indazole, ZINC23529014, AKOS015913771, AM86133, FCH1327281, OR30831, RP05426, SB16348, SS-6017, AJ-81759, AK112126, BC003291, SC-96140, AX8102971, DB-058141, FT-0657782, Y4228, L-1467, A841062, J-517094, C8H7BrN2O,

Complexity	167
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	225.974g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	227.061g/mol
Monoisotopic Mass	225.974g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H320-H335
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

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