AG00FFER

74209-32-8 | 3-Bromo-1-methyl-6-nitro-1H-indazole

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CAS Number	74209-32-8
Catalog Number	AG00FFER(AGN-PC-0WAZCG)
Chemical Name	3-Bromo-1-methyl-6-nitro-1H-indazole
IUPAC Name	3-bromo-1-methyl-6-nitroindazole
InChI	InChI=1S/C8H6BrN3O2/c1-11-7-4-5(12(13)14)2-3-6(7)8(9)10-11/h2-4H,1H3
InChI Key	ZXRDKEHXTGDEHC-UHFFFAOYSA-N
MDL Number	MFCD12025932
Molecular Formula	C8H6BrN3O2
Molecular Weight	256.0561
SMILES	Cn1nc(Br)c2ccc([N+](=O)[O-])cc21
Synonyms	3-Bromo-1-methyl-6-nitro-1H-indazole, 74209-32-8, PubChem22115, CTK5I3599, DTXSID20502511, 3-bromo-1-methyl-6-nitroindazole, KS-000024UA, ZX-AT019470, MFCD12025932, SBB101664, ZINC28540315, AKOS005072405, ED-0742, FCH1328471, MCULE-1354013356, OR16858, PB15033, QC-5315, RP06241, AJ-83540, BC004747, AB0042112, AX8164772, DB-074802, ST1100581, TR-064673, CS-0054648, FT-0764716, Y9973, Q-1783, J-511821, 3-BROMO-6-NITRO-1H-INDAZOLE, 1H-FORM, N-ME, 3-BROMO-6-NITRO-1H-INDAZOLE, 1H-FORM, N-METHYL, C8H6BrN3O2, 1140512-58-8,

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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