5-Bromo-2-oxindole - CAS 20870-78-4

Catalog:	BB016362
Product Name:	5-Bromo-2-oxindole
CAS:	20870-78-4
Synonyms:	5-bromo-1,3-dihydroindol-2-one

Technical Data

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Computed Properties

IUPAC Name:	5-bromo-1,3-dihydroindol-2-one
Description:	5-Bromo-2-oxindole (CAS# 20870-78-4) is a useful research chemical.
Molecular Weight:	212.04
Molecular Formula:	C8H6BrNO
Canonical SMILES:	C1C2=C(C=CC(=C2)Br)NC1=O
InChI:	InChI=1S/C8H6BrNO/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11)
InChI Key:	VIMNAEVMZXIKFL-UHFFFAOYSA-N
Boiling Point:	362.473 °C at 760 mmHg
Purity:	97.0 %
Density:	1.666 g/cm³
MDL:	MFCD00456998
LogP:	2.08170

Publication Number	Title	Priority Date
WO-2021130515-A1	Structurally simplified diazonamide analogs as antimitotic agents	20191223
CN-112300211-A	Compound as thyroid hormone beta receptor agonist and application thereof	20190726
US-2020392153-A1	Substituted eneoxindoles and uses thereof	20190523
WO-2020237025-A1	Substituted exo-methylene-oxindoles which are hpk1/map4k1 inhibitors	20190523
WO-2020192652-A1	Preparation method for amide compounds and use thereof in medical field	20190325

PMID	Publication Date	Title	Journal
19850377	20100101	Novel three-component domino reactions of ketones, isatin and amino acids: synthesis and discovery of antimycobacterial activity of highly functionalised novel dispiropyrrolidines	European journal of medicinal chemistry

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Related Functional Groups

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[1375064-59-7]
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GHS Hazard Statement:	H315 (20.41%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P272, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	183
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	210.96328
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	210.96328
Rotatable Bond Count:	0
Topological Polar Surface Area:	29.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9