6-Fluoro-1H-indazole - CAS 348-25-4

Catalog:	BB022306
Product Name:	6-Fluoro-1H-indazole
CAS:	348-25-4
Synonyms:	6-fluoro-1H-indazole; 6-fluoro-1H-indazole

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Computed Properties

IUPAC Name:	6-fluoro-1H-indazole
Description:	6-Fluoro-1H-indazole (CAS# 348-25-4) is a useful research chemical.
Molecular Weight:	136.13
Molecular Formula:	C7H5FN2
Canonical SMILES:	C1=CC2=C(C=C1F)NN=C2
InChI:	InChI=1S/C7H5FN2/c8-6-2-1-5-4-9-10-7(5)3-6/h1-4H,(H,9,10)
InChI Key:	CFMZDEQEVCDMRN-UHFFFAOYSA-N
Boiling Point:	274.892 °C at 760 mmHg
Purity:	98 %
Density:	1.371 g/cm³
MDL:	MFCD07371562
LogP:	1.70200

Publication Number	Title	Priority Date
WO-2021057785-A1	Irak inhibitor and preparation method therefor and use thereof	20190924
US-2020399241-A1	3-arylindazoles as selective mek4 inhibitors	20190624
US-2020369656-A1	Inhibitors of camkk2 and uses of same	20190524
CN-109180687-A	A kind of preparation method of auspicious Kappa step intermediate	20180831
EP-3816163-A1	Cell necrosis inhibitor, preparation method therefor and use thereof	20180626

PMID	Publication Date	Title	Journal
17395463	20070601	4-substituted indazoles as new inhibitors of neuronal nitric oxide synthase	Bioorganic & medicinal chemistry letters

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Related Functional Groups

Indazoles

[1171215-61-4]
Ethyl 2-[2-(1-ethylpyrazol-3-yl)benzimidazolyl]acetate
[1341035-91-3]
Ethyl 3-iodo-4,5,6,7-tetrahydro-1H-indazole-5-carboxylate
[78299-75-9]
5-Benzyloxy-1H-indazole
[66607-27-0]
3-Iodo-1H-indazole
[1095539-84-6]
6-Bromo-1,3-dimethyl-1H-indazole
[937601-52-0]
3-(3-(Trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)butanenitrile

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, 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