AG002DFW

201483-49-0 | 1H-Indazole, 5-bromo-3-methoxy-

AG002DFW

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CAS Number	201483-49-0
Catalog Number	AG002DFW(AGN-PC-0D543Z)
Chemical Name	1H-Indazole, 5-bromo-3-methoxy-
IUPAC Name	5-bromo-3-methoxy-1H-indazole
InChI	InChI=1S/C8H7BrN2O/c1-12-8-6-4-5(9)2-3-7(6)10-11-8/h2-4H,1H3,(H,10,11)
InChI Key	ABWHVHBGFZUYAA-UHFFFAOYSA-N
MDL Number	MFCD13177005
Molecular Formula	C8H7BrN2O
Molecular Weight	227.0580
SMILES	O(C)c1c2c([nH]n1)ccc(c2)Br
Synonyms	5-Bromo-3-methoxy-1H-indazole, 201483-49-0, 1H-INDAZOLE, 5-BROMO-3-METHOXY-, SCHEMBL2301858, CTK8B4437, DTXSID70733116, ABWHVHBGFZUYAA-UHFFFAOYSA-N, KS-000007LE, ANW-45035, MFCD13177005, ZINC77032017, AKOS015999399, FCH1380153, FS-3541, PB33147, CJ-21932, AB0023239, AJ-122554, AX8225027, TC-133780, 4CH-011360, CS-0018983, ST24023946, W4259, Q-2614, 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	2.5

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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