7-Chloro-1-isoindolinone - CAS 658683-16-0

Catalog:	BB032838
Product Name:	7-Chloro-1-isoindolinone
CAS:	658683-16-0
Synonyms:	7-chloro-2,3-dihydroisoindol-1-one; 7-chloro-2,3-dihydroisoindol-1-one

Technical Data

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Computed Properties

IUPAC Name:	7-chloro-2,3-dihydroisoindol-1-one
Description:	7-Chloro-1-isoindolinone (CAS# 658683-16-0) is a useful research chemical.
Molecular Weight:	167.59
Molecular Formula:	C8H6ClNO
Canonical SMILES:	C1C2=C(C(=CC=C2)Cl)C(=O)N1
InChI:	InChI=1S/C8H6ClNO/c9-6-3-1-2-5-4-10-8(11)7(5)6/h1-3H,4H2,(H,10,11)
InChI Key:	VINJECBDFXCRNA-UHFFFAOYSA-N
LogP:	1.59380

Publication Number	Title	Priority Date
AU-2013207900-A1	Compounds and methods for the enhanced degradation of targeted proteins and other polypeptides by an E3 ubiquitin ligase	20120112
AU-2013207900-B2	Compounds and methods for the enhanced degradation of targeted proteins and other polypeptides by an E3 ubiquitin ligase	20120112
AU-2018201554-A1	Compounds and methods for the enhanced degradation of targeted proteins and other polypeptides by an e3 ubiquitin ligase	20120112
AU-2018201554-B2	Compounds and methods for the enhanced degradation of targeted proteins and other polypeptides by an e3 ubiquitin ligase	20120112
CA-2861066-A1	Compounds and methods for the enhanced degradation of targeted proteins and other polypeptides by an e3 ubiquitin ligase	20120112

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[55441-25-3]
1-(2-Cyanophenyl)urea
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride

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GHS Hazard Statement:	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, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, 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:	167.0137915
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	167.0137915
Rotatable Bond Count:	0
Topological Polar Surface Area:	29.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4