5-Fluoro-1H-indazole - CAS 348-26-5

Catalog:	BB022308
Product Name:	5-Fluoro-1H-indazole
CAS:	348-26-5
Synonyms:	5-fluoro-1H-indazole

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	5-fluoro-1H-indazole
Description:	5-Fluoro-1H-indazole (CAS# 348-26-5) is a useful research chemical.
Molecular Weight:	136.13
Molecular Formula:	C7H5FN2
Canonical SMILES:	C1=CC2=C(C=C1F)C=NN2
InChI:	InChI=1S/C7H5FN2/c8-6-1-2-7-5(3-6)4-9-10-7/h1-4H,(H,9,10)
InChI Key:	LIWIWTHSKJBYDW-UHFFFAOYSA-N
Boiling Point:	274.9 °C at 760 mmHg
Melting Point:	119-125 °C
Purity:	95 %
Density:	1.37 g/cm³
Appearance:	White to tan solid
MDL:	MFCD04972877
LogP:	1.70200

Publication Number	Title	Priority Date
US-2021094921-A1	Inhibitors of receptor interacting protein kinase i for the treatment of disease	20190927
WO-2021062199-A1	Inhibitors of receptor interacting protein kinase i for the treatment of disease	20190927
WO-2019154380-A1	Kynurenine pathway inhibitor	20180211
WO-2019141259-A1	Heterocyclic compound, preparation method and use thereof in medicine	20180119
EP-3741759-A1	Heterocyclic compound, preparation method and use thereof in medicine	20180119

PMID	Publication Date	Title	Journal
17395463	20070601	4-substituted indazoles as new inhibitors of neuronal nitric oxide synthase	Bioorganic & medicinal chemistry letters
11354365	20010507	Inhibition of neuronal nitric oxide synthase by 7-methoxyindazole and related substituted indazoles	Bioorganic & medicinal chemistry letters

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Related Functional Groups

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[51516-70-2]
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[13744-68-8]
N1-(6-Indazolyl)sulfanilamide
[78299-75-9]
5-Benzyloxy-1H-indazole
[3176-66-7]
7-Methyl-1H-indazole
[807287-45-2]
3-(Chloromethyl)-4,5,6,7-tetrahydro-1H-indazole
[404827-78-7]
4-Fluoro-1H-indazol-3-amine

Other Pyrimidines

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[351-28-0]
3'-Fluoroacetanilide
[927800-47-3]
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[1632145-37-9]
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione
[81290-20-2]
Trimethyl(trifluoromethyl)silane
[1489-53-8]
1,2,3-Trifluorobenzene

GHS Hazard Statement:	H302 (90.7%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	129
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	136.04367633
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	136.04367633
Rotatable Bond Count:	0
Topological Polar Surface Area:	28.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.3