3-Bromo-2,5-dichloropyridine - CAS 138006-41-4

Catalog:	BB008694
Product Name:	3-Bromo-2,5-dichloropyridine
CAS:	138006-41-4
Synonyms:	3-bromo-2,5-dichloropyridine; 3-bromo-2,5-dichloropyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3-bromo-2,5-dichloropyridine
Description:	3-Bromo-2,5-dichloropyridine (CAS# 138006-41-4) is a useful research chemical.
Molecular Weight:	226.89
Molecular Formula:	C5H2BrCl2N
Canonical SMILES:	C1=C(C=NC(=C1Br)Cl)Cl
InChI:	InChI=1S/C5H2BrCl2N/c6-4-1-3(7)2-9-5(4)8/h1-2H
InChI Key:	CDBHWRZEXFQNBI-UHFFFAOYSA-N
Boiling Point:	239 °C at 760 mmHg
Density:	1.848 g/cm³
Appearance:	Light yellow crystalline powder
Storage:	Inert atmosphere, 2-8 °C
MDL:	MFCD06659484
LogP:	3.15090

Publication Number	Title	Priority Date
CN-106701733-A	Modified zeolite functional material for fixing benzene degrading bacteria and preparation method thereof	20170208
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US-10512638-B2	3-(1H-pyrazol-4-yl)pyridine allosteric modulators of the M4 muscarinic acetylcholine receptor	20151223
US-2019000824-A1	3-(1h-pyrazol-4-yl)pyridine allosteric modulators of the m4 muscarinic acetylcholine receptor	20151223
US-2020069671-A1	3-(1h-pyrazol-4-yl)pyridine allosteric modulators of the m4 muscarinic acetylcholine receptor	20151223

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Related Functional Groups

Pyridines

[1261365-99-4]
2,5-Dichloro-6-(hydroxymethyl)pyridin-3-ol
[643762-61-2]
3-Bromo-2-(bromomethyl)-6-fluoropyridine
[144584-32-7]
3-Bromo-2,4-dichloropyridine
[133928-61-7]
4-Chloro-N-phenylpicolinamide
[2411819-14-0]
5-(5-(trifluoromethyl)pyridin-2-yl)-1H-pyrrole-2-carboxylic acid
[938459-11-1]
N-Pyridin-3-ylpropane-1,3-diamine

GHS Hazard Statement:	H302 (83.33%): 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, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	101
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	224.87477
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	224.87477
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.2