AG00CK0K

316810-82-9 | 5-bromo-7-nitro-1H-indazole

AG00CK0K

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CAS Number	316810-82-9
Catalog Number	AG00CK0K(AGN-PC-0K5UE8)
Chemical Name	5-bromo-7-nitro-1H-indazole
IUPAC Name	5-bromo-7-nitro-1H-indazole
InChI	InChI=1S/C7H4BrN3O2/c8-5-1-4-3-9-10-7(4)6(2-5)11(12)13/h1-3H,(H,9,10)
InChI Key	UBGVVAXTJXNHFX-UHFFFAOYSA-N
MDL Number	MFCD03617604
Molecular Formula	C7H4BrN3O2
Molecular Weight	242.0296
SMILES	O=[N+](C1=CC(Br)=CC2=C1NN=C2)[O-]
Synonyms	5-bromo-7-nitro-1H-indazole, 316810-82-9, AK-77545, AC1LS3Y9, CTK5I6536, DTXSID40363242, ZINC1395179, ZX-AT017955, ANW-48795, MFCD03617604, SBB099520, AKOS005069586, FCH1326539, MCULE-8505638466, OR15069, PB24817, QC-4107, RP13827, RTR-062730, ACM316810829, AJ-25572, BR-77545, AB0024152, AX8182724, DB-014362, TR-062730, CS-0006113, FT-0745832, ST24029411, W5359, S-5448, 11T-0823, C7H4BrN3O2, ZINC01395179, CID1481969,

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	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
UN Code

Certificate of Analysis

Lot Number