2-Bromo-4-chloropyridine-3-carboxaldehyde - CAS 1289197-78-9

Name: 2-Bromo-4-chloropyridine-3-carboxaldehyde
Brand: BOC Sciences
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Catalog:	BB006950
Product Name:	2-Bromo-4-chloropyridine-3-carboxaldehyde
CAS:	1289197-78-9
Synonyms:	2-bromo-4-chloropyridine-3-carbaldehyde

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-bromo-4-chloropyridine-3-carbaldehyde
Description:	2-Bromo-4-chloropyridine-3-carboxaldehyde (CAS# 1289197-78-9 ) is a useful research chemical.
Molecular Weight:	220.45
Molecular Formula:	C6H3BrClNO
Canonical SMILES:	C1=CN=C(C(=C1Cl)C=O)Br
InChI:	InChI=1S/C6H3BrClNO/c7-6-4(3-10)5(8)1-2-9-6/h1-3H
InChI Key:	KCOAVFRTHTWKDO-UHFFFAOYSA-N
Storage:	Inert atmosphere, 2-8 °C
LogP:	2.31000

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Related Functional Groups

Pyridines

[942206-23-7]C5H2Cl2IN
2,5-Dichloro-3-iodopyridine
[856848-33-4]C5H4Br2N2
2-Amino-4,5-dibromopyridine
[4926-28-7]C6H6BrN
2-Bromo-4-methylpyridine
[267242-99-9]C9H10ClN
2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
[76006-14-9]C6H4ClN3
3-Chloro-1H-pyrazolo[3,4-c]pyridine
[2241983-13-9]C24H26NOD
5-[(8S,9S,13S,14S)-3-Methoxy-13-methyl-7,8,9,11,12,13,14,15-octahydro-6H-cyclopenta[a]phenanthren-17-yl]pyridine-2-D

GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P270, P280, P301+P316, P305+P351+P338, P321, P330, P337+P317, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
WO-2021164735-A1	Heteroaryl heterocyclic compounds and uses thereof	20200220
WO-2021091575-A1	Bifunctional compounds for degrading btk via ubiquitin proteosome pathway	20191108
JP-2020023490-A	Pharmaceutical composition comprising a compound having somatostatin receptor agonistic activity	20180807
AU-2018219644-A1	Compound having somatostatin receptor agonistic activity and pharmaceutical use thereof	20170208
BR-112019016433-A2	compound that has somatostatin receptor agonistic activity and pharmaceutical use	20170208

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
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2