AG003N4J

1206800-17-0 | 6-bromo-5-methoxy-1H-indazole

AG003N4J

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CAS Number	1206800-17-0
Catalog Number	AG003N4J(AGN-PC-0BLCH5)
Chemical Name	6-bromo-5-methoxy-1H-indazole
IUPAC Name	6-bromo-5-methoxy-1H-indazole
InChI	InChI=1S/C8H7BrN2O/c1-12-8-2-5-4-10-11-7(5)3-6(8)9/h2-4H,1H3,(H,10,11)
InChI Key	USRTZJDWQCNIEN-UHFFFAOYSA-N
MDL Number	MFCD16659026
Molecular Formula	C8H7BrN2O
Molecular Weight	227.0580
SMILES	COC1=C(Br)C=C2NN=CC2=C1
Synonyms	6-bromo-5-methoxy-1H-indazole, 1206800-17-0, AK-37717, MFCD16659026, SCHEMBL680200, CTK8C4618, DTXSID10719272, USRTZJDWQCNIEN-UHFFFAOYSA-N, 3585AA, ANW-72479, CL3531, ZINC51971896, AKOS016007573, CS-W000409, FCH1346846, PB24245, TRA0054638, 6-Bromo-5-methoxy-1H-indazole, 95%, AS-10224, SY027928, AB0087366, AJ-112019, AX8163719, DB-061767, ST1100681, TC-161224, FT-0717561, Q-1817, MFCD16659026 (95+%), C8H7BrN2O, 6-bromo-5-methoxy-1H-indazole, 95% - 1G 1g,

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
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number