4-Chloro-2-indanone - CAS 74124-90-6

Catalog:	BB034992
Product Name:	4-Chloro-2-indanone
CAS:	74124-90-6
Synonyms:	4-chloro-1,3-dihydroinden-2-one; 4-chloro-1,3-dihydroinden-2-one

Technical Data

Patents

Computed Properties

IUPAC Name:	4-chloro-1,3-dihydroinden-2-one
Description:	4-Chloro-2-indanone (CAS# 74124-90-6) is a useful research chemical.
Molecular Weight:	166.60
Molecular Formula:	C9H7ClO
Canonical SMILES:	C1C(=O)CC2=C1C=CC=C2Cl
InChI:	InChI=1S/C9H7ClO/c10-9-3-1-2-6-4-7(11)5-8(6)9/h1-3H,4-5H2
InChI Key:	OTJSQABZKAMVSX-UHFFFAOYSA-N
Boiling Point:	294 °C at 760 mmHg
Density:	1.312 g/cm³
LogP:	2.00770

Publication Number	Title	Priority Date
WO-2021190727-A1	Compounds and their use in the treatment of bacterial infection	20200324
CN-113316577-A	GLi1 inhibitors as therapeutic agents	20181119
US-10322108-B2	N-benzoate group substituted benzopyrroline-2-one derivative and use thereof	20150128
US-2017368028-A1	N-benzoate group substituted benzopyrroline-2-one derivative and use thereof	20150128
EP-0137333-A2	Spiro-tricyclicaromatic succinimide derivatives as inhibitors of aldose reductase	19830914

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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
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid
[927676-51-5]
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid

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Complexity:	178
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	166.0185425
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	166.0185425
Rotatable Bond Count:	0
Topological Polar Surface Area:	17.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9