4-Chloro-3-pyridinemethanol - CAS 189449-41-0

Catalog:	BB014626
Product Name:	4-Chloro-3-pyridinemethanol
CAS:	189449-41-0
Synonyms:	(4-chloro-3-pyridinyl)methanol; (4-chloropyridin-3-yl)methanol

Technical Data

Patents

Computed Properties

IUPAC Name:	(4-chloropyridin-3-yl)methanol
Description:	4-Chloro-3-pyridinemethanol (CAS# 189449-41-0) is a useful research chemical.
Molecular Weight:	143.57
Molecular Formula:	C6H6ClNO
Canonical SMILES:	C1=CN=CC(=C1Cl)CO
InChI:	InChI=1S/C6H6ClNO/c7-6-1-2-8-3-5(6)4-9/h1-3,9H,4H2
InChI Key:	FYKNUGKDTZRYJM-UHFFFAOYSA-N
Boiling Point:	262.8 °C at 760 mmHg
Density:	1.324 g/cm³
MDL:	MFCD09743993
LogP:	1.22730

Publication Number	Title	Priority Date
CN-113087659-A	DMAP-thiourea catalyst and preparation method thereof, and high molecular weight biodegradable polyester and preparation method thereof	20200109
AU-2017289021-A1	Novel pyrazole derivative as ALK5 inhibitor and uses thereof	20160630
AU-2017289021-B2	Novel pyrazole derivative as ALK5 inhibitor and uses thereof	20160630
CA-3029175-A1	Novel pyrazole derivatives as alk5 inhibitors and uses thereof	20160630
EP-3480193-A1	Novel pyrazole derivative as alk5 inhibitor and uses thereof	20160630

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Complexity:	89.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	143.0137915
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	143.0137915
Rotatable Bond Count:	1
Topological Polar Surface Area:	33.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.6