2-Chloro-4-iodo-3-pyridinemethanol - CAS 884494-44-4

Name: 2-Chloro-4-iodo-3-pyridinemethanol
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB038857
Product Name:	2-Chloro-4-iodo-3-pyridinemethanol
CAS:	884494-44-4
Synonyms:	(2-chloro-4-iodopyridin-3-yl)methanol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(2-chloro-4-iodopyridin-3-yl)methanol
Description:	2-Chloro-4-iodo-3-pyridinemethanol (CAS# 884494-44-4) is a useful research chemical.
Molecular Weight:	269.47
Molecular Formula:	C6H5ClINO
Canonical SMILES:	C1=CN=C(C(=C1I)CO)Cl
InChI:	InChI=1S/C6H5ClINO/c7-6-4(3-10)5(8)1-2-9-6/h1-2,10H,3H2
InChI Key:	BZQRQPAKTCMYIA-UHFFFAOYSA-N
Boiling Point:	358.7 °C at 760 mmHg
Density:	2.064 g/cm³
Appearance:	Solid
MDL:	MFCD03095296
LogP:	1.83190

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Related Functional Groups

Pyridines

[76167-49-2]C11H10N2O
2-(Pyridin-3-yloxy)aniline
[871507-15-2]C23H18N2O2
2-(Pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethan-1-one
[267242-99-9]C9H10ClN
2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
[1198098-45-1]C11H12N2
3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine
[643762-61-2]C6H4Br2FN
3-Bromo-2-(bromomethyl)-6-fluoropyridine
[1122-43-6]C7H9NO
3-Hydroxy-2,6-dimethylpyridine

GHS Hazard Statement:	H302 (90.48%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (90.48%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H335 (100%): 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+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
EP-3715436-A1	Composition and organic light-emitting device including the same	20190329
WO-2015131100-A1	Ligand-controlled c(sp3)-h arylation and olefination in synthesis of unnatural chiral alpha amino acids	20140228
DK-2878594-T3	DIFLUOROMETHYLENE COMPOUND	20120727
EP-2878594-A1	Difluoromethylene compound	20120727
EP-2878594-B1	Difluoromethylene compound	20120727

Complexity:	114
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	268.91044
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	268.91044
Rotatable Bond Count:	1
Topological Polar Surface Area:	33.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6