6-Fluoro-2-pyridinemethanol - CAS 315180-17-7

Catalog:	BB020949
Product Name:	6-Fluoro-2-pyridinemethanol
CAS:	315180-17-7
Synonyms:	(6-fluoro-2-pyridinyl)methanol; (6-fluoropyridin-2-yl)methanol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(6-fluoropyridin-2-yl)methanol
Description:	6-Fluoro-2-pyridinemethanol (CAS# 315180-17-7) is a useful research chemical.
Molecular Weight:	127.12
Molecular Formula:	C6H6FNO
Canonical SMILES:	C1=CC(=NC(=C1)F)CO
InChI:	InChI=1S/C6H6FNO/c7-6-3-1-2-5(4-9)8-6/h1-3,9H,4H2
InChI Key:	OWTCZNAMUJIMOC-UHFFFAOYSA-N
Boiling Point:	218.977 °C at 760 mmHg
Density:	1.263 g/cm³
MDL:	MFCD07783827
LogP:	0.71300

Publication Number	Title	Priority Date
CN-112979655-A	Triazolopyridazine derivative, preparation method, pharmaceutical composition and application thereof	20191216
WO-2021121294-A1	Triazolopyridazine derivative, preparation method therefor, pharmaceutical composition thereof, and use thereof	20191216
WO-2020247804-A1	Heterocycle substituted pyridine derivative antifungal agents	20190607
WO-2020243459-A1	Thiadiazolyl derivatives as dna polymerase theta inhibitors	20190531
WO-2020097389-A1	Bicyclic compounds	20181109

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GHS Hazard Statement:	H302 (100%): 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:	89.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	127.043341977
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	127.043341977
Rotatable Bond Count:	1
Topological Polar Surface Area:	33.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4