AG008QSB

74209-25-9 | 3-Bromo-1-methyl-5-nitro-1H-indazole

AG008QSB

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CAS Number	74209-25-9
Catalog Number	AG008QSB(AGN-PC-0MWFHW)
Chemical Name	3-Bromo-1-methyl-5-nitro-1H-indazole
IUPAC Name	3-bromo-1-methyl-5-nitroindazole
InChI	InChI=1S/C8H6BrN3O2/c1-11-7-3-2-5(12(13)14)4-6(7)8(9)10-11/h2-4H,1H3
InChI Key	QWSNHRDLAUTWJP-UHFFFAOYSA-N
MDL Number	MFCD09607930
Molecular Formula	C8H6BrN3O2
Molecular Weight	256.0561
SMILES	CN1N=C(Br)C2=CC(=CC=C12)[N+]([O-])=O
Synonyms	3-Bromo-1-methyl-5-nitro-1H-indazole, 74209-25-9, 3-bromo-1-methyl-5-nitroindazole, AK-76058, SCHEMBL7115402, CTK5D9544, DTXSID30433428, ZX-AT017583, ANW-55076, MFCD09607930, OR3678, SBB054729, ZINC12336530, AKOS005072010, CB-0820, FCH1392223, MCULE-6540665952, RP06240, SB12909, 3-Bromo-5-nitro-1-methyl-1H-indazole, 1H-Indazole,3-bromo-1-methyl-5-nitro-, AJ-60947, AX8084874, TR-023985, CS-0051488, FT-0680786, Y9972, I10-1085, J-511820, C8H6BrN3O2, 3-bromo-1-methyl-5-nitro-indazole, CID9964977,

Complexity	245
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	254.964g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	256.059g/mol
Monoisotopic Mass	254.964g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	63.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

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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