8H-Indeno[1,2-c]thiophen-8-one - CAS 23062-43-3

Name: 8H-Indeno[1,2-c]thiophen-8-one
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB017900
Product Name:	8H-Indeno[1,2-c]thiophen-8-one
CAS:	23062-43-3
Synonyms:	4-indeno[1,2-c]thiophenone; indeno[1,2-c]thiophen-4-one

Technical Data

Patents

Computed Properties

IUPAC Name:	indeno[1,2-c]thiophen-4-one
Description:	8H-Indeno[1,2-c]thiophen-8-one (CAS# 23062-43-3) is a useful research chemical.
Molecular Weight:	186.23
Molecular Formula:	C11H6OS
Canonical SMILES:	C1=CC=C2C(=C1)C3=CSC=C3C2=O
InChI:	InChI=1S/C11H6OS/c12-11-8-4-2-1-3-7(8)9-5-13-6-10(9)11/h1-6H
InChI Key:	PRQSSPXKMOIQST-UHFFFAOYSA-N
Boiling Point:	338.7 °C at 760 mmHg
Density:	1.386 g/cm³
LogP:	2.95950

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[17746-05-3]C11H21ClO
Undecanoyl chloride
[959574-98-2]C11H10N2O2
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[70199-62-1]C8H10ClNO
(4-Pyridyl)acetone Hydrochloride
[91552-11-3]C10H9ClO2
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid

Publication Number	Title	Priority Date
WO-2021069184-A1	Compounds for electronic devices	20191011
IL-158186-A	Thiopan polycyclic compounds, pharmaceutical preparations containing them and their use in the treatment of neuropathic pain in mammals	20010330
EP-0137333-A2	Spiro-tricyclicaromatic succinimide derivatives as inhibitors of aldose reductase	19830914
US-4537892-A	Spiro-tricyclicaromatic succinimide derivatives as inhibitors of aldose reductase	19830914
US-4864028-A	Spiro-tricyclicaromatic succinimide derivatives	19830914

Complexity:	238
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	186.01393598
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	186.01393598
Rotatable Bond Count:	0
Topological Polar Surface Area:	45.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.7