2-Fluoro-3-hydroxy Pyridine - CAS 174669-74-0

Catalog:	BB050264
Product Name:	2-Fluoro-3-hydroxy Pyridine
CAS:	174669-74-0
Synonyms:	2-Fluoro-3-hydroxypyridine; 2-Fluoro-3-pyridinol; 3-Pyridinol, 2-fluoro-

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	2-fluoropyridin-3-ol
Description:	A pyridine derivative used in the preparation of imaging agents for nicotinic α4β2 receptor.
Molecular Weight:	113.09
Molecular Formula:	C5H4NOF
Canonical SMILES:	C1=CC(=C(N=C1)F)O
InChI:	InChI=1S/C5H4FNO/c6-5-4(8)2-1-3-7-5/h1-3,8H
InChI Key:	UEQRKEWMEMJXQO-UHFFFAOYSA-N
Purity:	98 %
Density:	1.325 g/cm³
Appearance:	Light yellow cryst

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GHS Hazard Statement:	H302 (12.5%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (87.5%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (87.5%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (87.5%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	78.8
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	113.027691913
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	113.027691913
Rotatable Bond Count:	0
Topological Polar Surface Area:	33.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9