3-bromo-4-nitro-1H-indazole - CAS 74209-17-9

Catalog:	BB035028
Product Name:	3-bromo-4-nitro-1H-indazole
CAS:	74209-17-9
Synonyms:	3-bromo-4-nitro-2H-indazole; 3-bromo-4-nitro-2H-indazole

Technical Data

Patents

Computed Properties

IUPAC Name:	3-bromo-4-nitro-2H-indazole
Description:	3-bromo-4-nitro-1H-indazole (CAS# 74209-17-9) is a useful research chemical.
Molecular Weight:	242.032
Molecular Formula:	C7H4BrN3O2
Canonical SMILES:	C1=CC2=NNC(=C2C(=C1)[N+](=O)[O-])Br
InChI:	InChI=1S/C7H4BrN3O2/c8-7-6-4(9-10-7)2-1-3-5(6)11(12)13/h1-3H,(H,9,10)
InChI Key:	BKYFEBHLYKLAJH-UHFFFAOYSA-N
Boiling Point:	248.9 °C at 760 mmHg
Density:	1.965 g/cm³
MDL:	MFCD07781572
LogP:	2.75680

Publication Number	Title	Priority Date
CN-107635558-A	Bu Luomo domain inhibitor	20150415
KR-20140118488-A	Thienopyrimidine derivatives having inhibitory activity on fms kinases	20130329
KR-20140002476-A	Pyrimidine conjugated derivatives having FMS kinase inhibitory activity	20120629
WO-2014003483-A1	Fused pyrimidine derivatives having inhibitory activity on fms kinases	20120629
AU-2011344001-B2	Substituted N-(1H-indazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide compounds as type III receptor tyrosine kinase inhibitors	20101213

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Related Functional Groups

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[290368-00-2]
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[78299-75-9]
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Complexity:	220
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	240.94869
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	240.94869
Rotatable Bond Count:	0
Topological Polar Surface Area:	74.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4