2-Bromo-6-iodopyridine - CAS 234111-08-1

Name: 2-Bromo-6-iodopyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB018046
Product Name:	2-Bromo-6-iodopyridine
CAS:	234111-08-1
Synonyms:	2-bromo-6-iodopyridine; 2-bromo-6-iodopyridine

Technical Data

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Computed Properties

IUPAC Name:	2-bromo-6-iodopyridine
Description:	2-Bromo-6-iodopyridine (CAS# 234111-08-1) is a useful research chemical.
Molecular Weight:	283.89
Molecular Formula:	C5H3BrIN
Canonical SMILES:	C1=CC(=NC(=C1)I)Br
InChI:	InChI=1S/C5H3BrIN/c6-4-2-1-3-5(7)8-4/h1-3H
InChI Key:	KJOQMWRTNVBXEV-UHFFFAOYSA-N
Boiling Point:	286.7 °C at 760 mmHg
Density:	2.347 g/cm³
MDL:	MFCD08059557
LogP:	2.44870

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Related Functional Groups

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[1261365-99-4]C6H5Cl2NO2
2,5-Dichloro-6-(hydroxymethyl)pyridin-3-ol
[4926-28-7]C6H6BrN
2-Bromo-4-methylpyridine
[267242-99-9]C9H10ClN
2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
[2122800-15-9]C16H19N2D
3-(Phenyl-4-D)-N,N-dimethyl-3-(2-pyridyl)-1-propanamine

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GHS Hazard Statement:	H302 (33.33%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-113024548-A	Process for preparing 2-amino-9H-pyridine [2,3-b ] indole	20210129
AU-2018360285-A1	Novel aminopyridinemethanol compounds and their use	20171103
CA-3081142-A1	Novel aminopyridinemethanol compounds and their use	20171103
WO-2019086614-A1	Novel aminopyridinemethanol compounds and their use	20171103
CN-111527068-A	Novel aminopyridine carbinol compounds and uses thereof	20171103

Complexity:	78.8
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	282.84936
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	282.84936
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6