5-Bromo-2-chloro-pyridine-3-carbaldehyde - CAS 228251-24-9

Name: 5-Bromo-2-chloro-pyridine-3-carbaldehyde
Brand: BOC Sciences
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Catalog:	BB017765
Product Name:	5-Bromo-2-chloro-pyridine-3-carbaldehyde
CAS:	228251-24-9
Synonyms:	5-bromo-2-chloropyridine-3-carbaldehyde

Technical Data

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Patents

Computed Properties

IUPAC Name:	5-bromo-2-chloropyridine-3-carbaldehyde
Description:	5-Bromo-2-chloro-pyridine-3-carbaldehyde (CAS# 228251-24-9) is a useful research chemical.
Molecular Weight:	220.45
Molecular Formula:	C6H3BrClNO
Canonical SMILES:	C1=C(C(=NC=C1Br)Cl)C=O
InChI:	InChI=1S/C6H3BrClNO/c7-5-1-4(3-10)6(8)9-2-5/h1-3H
InChI Key:	YGPYNLZCNDPHTQ-UHFFFAOYSA-N
Boiling Point:	278 °C at 760 mmHg
Purity:	95 %
Density:	1.8 g/cm³
MDL:	MFCD08689713
LogP:	2.31000

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Related Functional Groups

Pyridines

[1018141-88-2]C17H14N4O2
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[14993-80-7]C8H8N2
2-(6-Methylpyridin-2-yl)acetonitrile
[1261365-99-4]C6H5Cl2NO2
2,5-Dichloro-6-(hydroxymethyl)pyridin-3-ol
[1202402-53-6]C9H12BrNO
2-[6-(Bromomethyl)-2-pyridyl]-2-propanol
[856848-33-4]C5H4Br2N2
2-Amino-4,5-dibromopyridine
[4926-28-7]C6H6BrN
2-Bromo-4-methylpyridine

GHS Hazard Statement:	H301 (95%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
CN-113214182-A	Benzisothiazole compound and preparation method thereof	20210519
WO-2021134004-A1	Cyclic compounds and methods of using same	20191227
US-2021078996-A1	Hpk1 antagonists and uses thereof	20190913
US-2021078997-A1	SUBSTITUTED ISOINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROL[3,4-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS	20190913
US-2021078998-A1	SUBSTITUTED ISOINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROLO[3,4-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS	20190913

Complexity:	133
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	218.90865
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	218.90865
Rotatable Bond Count:	1
Topological Polar Surface Area:	30 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2