1,6-Dioxaspiro[4.4]nonane-2,7-dione - CAS 3505-67-7

Name: 1,6-Dioxaspiro[4.4]nonane-2,7-dione
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB022402
Product Name:	1,6-Dioxaspiro[4.4]nonane-2,7-dione
CAS:	3505-67-7
Synonyms:	1,6-dioxaspiro[4.4]nonane-2,7-dione

Technical Data

Patents

Computed Properties

IUPAC Name:	1,6-dioxaspiro[4.4]nonane-2,7-dione
Description:	1,6-Dioxaspiro[4.4]nonane-2,7-dione (CAS# 3505-67-7) is a useful research chemical.
Molecular Weight:	156.14
Molecular Formula:	C7H8O4
Canonical SMILES:	C1CC2(CCC(=O)O2)OC1=O
InChI:	InChI=1S/C7H8O4/c8-5-1-3-7(10-5)4-2-6(9)11-7/h1-4H2
InChI Key:	VTQYOGUFKHVWOO-UHFFFAOYSA-N
Boiling Point:	452.5 °C at 760 mmHg
Density:	1.36 g/cm³
LogP:	0.35670

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Related Functional Groups

Carbonyl Compounds

[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[1383427-98-2]C7H13ClN2O2
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[17746-05-3]C11H21ClO
Undecanoyl chloride
[55441-25-3]C8H7N3O
1-(2-Cyanophenyl)urea
[832741-29-4]C9H11BrOS
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[956439-56-8]C6H5N3O6
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid

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Publication Number	Title	Priority Date
US-10836976-B2	Polymeric viscosity modifiers for use in lubricants	20180718
EP-3468955-A1	5-[3-[piperazin-1-yl]-3-oxo-propyl]-imidazolidine-2,4-dione derivatives as adamts 4 and 5 inhibitors for treating e.g. osteoarthritis	20160609
US-2019315719-A1	5-[3-[piperazin-1-yl]-3-oxo-propyl]-imidazolidine-2,4-dione derivatives as adamts 4 and 5 inhibitors for treating e.g. osteoarthritis	20160609
WO-2017211666-A1	5-[3-[piperazin-1-yl]-3-oxo-propyl]-imidazolidine-2,4-dione derivatives as adamts 4 and 5 inhibitors for treating e.g. osteoarthritis	20160609
US-10829478-B2	5-[3-[piperazin-1-yl]-3-oxo-propyl]-imidazolidine-2,4-dione derivatives as ADAMTS 4 and 5 inhibitors for treating e.g. osteoarthritis	20160609

Complexity:	197
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	156.04225873
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	156.04225873
Rotatable Bond Count:	0
Topological Polar Surface Area:	52.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.1