5-Bromo-2,3-difluoropyridine - CAS 89402-44-8

Name: 5-Bromo-2,3-difluoropyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB039474
Product Name:	5-Bromo-2,3-difluoropyridine
CAS:	89402-44-8
Synonyms:	5-bromo-2,3-difluoropyridine; 5-bromo-2,3-difluoropyridine

Technical Data

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Patents

Computed Properties

IUPAC Name:	5-bromo-2,3-difluoropyridine
Description:	5-Bromo-2,3-difluoropyridine (CAS# 89402-44-8) is a useful research chemical.
Molecular Weight:	193.98
Molecular Formula:	C5H2BrF2N
Canonical SMILES:	C1=C(C(=NC=C1Br)F)F
InChI:	InChI=1S/C5H2BrF2N/c6-3-1-4(7)5(8)9-2-3/h1-2H
InChI Key:	QVIQXJRQVOPYGI-UHFFFAOYSA-N
Boiling Point:	164.1 °C at 760 mmHg
Purity:	97 %
Density:	1.808 g/cm³
MDL:	MFCD06659525
LogP:	2.12230

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Related Functional Groups

Pyridines

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2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[104496-91-5]C7H9N3OS
2-(Pyridin-2-ylthio)acetohydrazide
[202288-73-1]C12H14Cl2N2O
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[942206-23-7]C5H2Cl2IN
2,5-Dichloro-3-iodopyridine
[2122800-15-9]C16H19N2D
3-(Phenyl-4-D)-N,N-dimethyl-3-(2-pyridyl)-1-propanamine

GHS Hazard Statement:	H302+H312+H332 (100%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning 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+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2021194326-A1	Aminopyrimidine derivatives and their use as aryl hydrocarbon receptor modulators	20200327
CN-111285799-A	2H- [1,2â€²-bipyridine]Synthesis method of (E) -2-ketone compound	20200318
US-2021299100-A1	Biaryl derivatives as yap/taz-tead protein-protein interaction inhibitors	20200316
WO-2021186324-A1	Biaryl derivatives as yap/taz-tead protein-protein interaction inhibitors	20200316
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Complexity:	101
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	192.93387
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	192.93387
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1