(2-Chloro-4-pyridinyl)methanol - CAS 100704-10-7

Catalog:	BB000302
Product Name:	(2-Chloro-4-pyridinyl)methanol
CAS:	100704-10-7
Synonyms:	(2-chloropyridin-4-yl)methanol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(2-chloropyridin-4-yl)methanol
Description:	(2-Chloro-4-pyridinyl)methanol (CAS# 100704-10-7) is a useful research chemical.
Molecular Weight:	143.57
Molecular Formula:	C6H6ClNO
Canonical SMILES:	C1=CN=C(C=C1CO)Cl
InChI:	InChI=1S/C6H6ClNO/c7-6-3-5(4-9)1-2-8-6/h1-3,9H,4H2
InChI Key:	UDDVPFLXGOBESH-UHFFFAOYSA-N
Boiling Point:	255.3 °C at 760 mmHg
Melting Point:	65.5 °C
Purity:	95 %
Density:	1.324 g/cm³
Storage:	Inert atmosphere, Room Temperature
MDL:	MFCD06858767
LogP:	1.22730

Publication Number	Title	Priority Date
CN-112479988-A	Substituted biphenyl compound, preparation method, application and pharmaceutical composition thereof	20201209
WO-2021204626-A1	Aryl and heteroaryl-carboxamide substituted heteroaryl compounds as tyk2 inhibitors	20200406
WO-2021194914-A1	Substituted oxoisoindoline compounds for the treatment of cancer	20200323
US-2021147383-A1	Compounds useful as inhibitors of helios protein	20191119
WO-2021101919-A1	Compounds useful as inhibitors of helios protein	20191119

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Related Functional Groups

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Pyridines

[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[14993-80-7]
2-(6-Methylpyridin-2-yl)acetonitrile
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[104496-91-5]
2-(Pyridin-2-ylthio)acetohydrazide
[856848-33-4]
2-Amino-4,5-dibromopyridine

GHS Hazard Statement:	H302 (88.37%): 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:	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 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9