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3-[2-[2-(2-Cyanoethoxy)ethoxy]ethoxy]propanenitrile

3-[2-[2-(2-Cyanoethoxy)ethoxy]ethoxy]propanenitrile - CAS 22397-31-5

Catalog:	BB017575
Product Name:	3-[2-[2-(2-Cyanoethoxy)ethoxy]ethoxy]propanenitrile
CAS:	22397-31-5
Synonyms:	3-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]propanenitrile; 3-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]propanenitrile

Technical Data

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Patents

Computed Properties

IUPAC Name:	3-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]propanenitrile
Description:	3-[2-[2-(2-Cyanoethoxy)ethoxy]ethoxy]propanenitrile (CAS# 22397-31-5 ) is a useful research chemical.
Molecular Weight:	212.25
Molecular Formula:	C10H16N2O3
Canonical SMILES:	C(COCCOCCOCCC#N)C#N
InChI:	InChI=1S/C10H16N2O3/c11-3-1-5-13-7-9-15-10-8-14-6-2-4-12/h1-2,5-10H2
InChI Key:	XEICSQLBXZSODE-UHFFFAOYSA-N
Boiling Point:	392.4 °C at 760 mmHg
Density:	1.064 g/cm³
Appearance:	Liquid
LogP:	0.86356

Publication Number	Title	Priority Date
CN-113437251-A	Negative electrode active material, electrochemical device, and electronic device	20210621
CN-113299973-A	Lithium ion battery and application thereof	20210521
CN-113206296-A	Electrolyte solution, electrochemical device, and electronic device	20210430
CN-113348570-A	Electrochemical device and electronic device	20210223
CN-112349961-A	Electrolyte solution, electrochemical device and electronic apparatus including the same	20201112

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Related Functional Groups

Nitrogen 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
[1427004-19-0]
DBCO-PEG4-NHS ester
[62838-59-9]
1-Cyclopentyl-1H-pyrazole
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[2241982-86-3]
3-(Phenyl-2-D)propanenitrile-2,2-D2
[1354706-05-0]
3-Bromo-1-ethyl-5-methyl-1H-pyrazole

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GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	201
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	212.11609238
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	212.11609238
Rotatable Bond Count:	10
Topological Polar Surface Area:	75.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.8