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(6-Iodo-pyridin-2-yl)-methanol - Reagent Grade, high purity , CAS No.851102-41-5
Basic Description
Synonyms
(6-iodo-2-pyridinyl)methanol | (6-iodanylpyridin-2-yl)methanol | MFCD07779512 | BJB10241 | (6-Iodo-pyridin-2-yl)-methanol, AldrichCPR | (6-Iodo-pyridin-2-yl)methanol | (6-Iodo-pyridin-2-yl)-methanol | (6-iodopyridin-2-yl)methanol | (6-Iodopyridin-2-yl)-me
Specifications & Purity
Reagent grade
Legal Information
Product of Adesis
Grade
Reagent Grade
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyridines and derivatives
Subclass
Halopyridines
Intermediate Tree Nodes
Not available
Direct Parent
2-halopyridines
Alternative Parents
Aryl iodides Heteroaromatic compounds Azacyclic compounds Primary alcohols Organopnictogen compounds Organonitrogen compounds Organoiodides Hydrocarbon derivatives Aromatic alcohols
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
2-halopyridine - Aryl halide - Aryl iodide - Heteroaromatic compound - Azacycle - Alcohol - Hydrocarbon derivative - Organopnictogen compound - Aromatic alcohol - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organoiodide - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as 2-halopyridines. These are organic compounds containing a pyridine ring substituted at the 2-position by a halogen atom.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
(6-iodopyridin-2-yl)methanol
INCHI
InChI=1S/C6H6INO/c7-6-3-1-2-5(4-9)8-6/h1-3,9H,4H2
InChIKey
VUEZKKXLCULZHG-UHFFFAOYSA-N
Smiles
C1=CC(=NC(=C1)I)CO
Isomeric SMILES
C1=CC(=NC(=C1)I)CO
Molecular Weight
235.03
Reaxy-Rn
39602229
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=39602229&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Boil Point(°C)
73.5-74.5°
Molecular Weight
235.020 g/mol
XLogP3
0.700
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
1
Exact Mass
234.949 Da
Monoisotopic Mass
234.949 Da
Topological Polar Surface Area
33.100 Ų
Heavy Atom Count
9
Formal Charge
0
Complexity
89.100
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
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