AG005FLJ

71785-49-4 | 5-Bromo-6-nitro-1H-indazole

AG005FLJ

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CAS Number	71785-49-4
Catalog Number	AG005FLJ(AGN-PC-0599QK)
Chemical Name	5-Bromo-6-nitro-1H-indazole
IUPAC Name	5-bromo-6-nitro-1H-indazole
InChI	InChI=1S/C7H4BrN3O2/c8-5-1-4-3-9-10-6(4)2-7(5)11(12)13/h1-3H,(H,9,10)
InChI Key	ATTOIRAMFAFXNA-UHFFFAOYSA-N
MDL Number	MFCD09027584
Molecular Formula	C7H4BrN3O2
Molecular Weight	242.0296
SMILES	O=[N+](C1=CC2=C(C=C1Br)C=NN2)[O-]
Synonyms	5-BROMO-6-NITRO-1H-INDAZOLE, 71785-49-4, 1H-Indazole, 5-bromo-6-nitro-, 5-Bromo-6-nitro (1H)indazole, SCHEMBL616791, 1H-Indazole,5-bromo-6-nitro-, 5-bromanyl-6-nitro-1H-indazole, CTK5D5035, DTXSID40650583, ATTOIRAMFAFXNA-UHFFFAOYSA-N, KS-000019QD, 1149AC, MFCD09027584, ZINC16678003, AKOS016010283, CB-4122, QC-5216, RL04740, AJ-69004, AK112707, AS-30986, AB0049332, AM20041074, CS-0038454, FT-0733858, W-2984, A837324, J-517136, C7H4BrN3O2,

Complexity	220
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	240.949g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	242.032g/mol
Monoisotopic Mass	240.949g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	74.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

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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