Methylenecyclopropane - CAS 6142-73-0

Catalog:	BB031102
Product Name:	Methylenecyclopropane
CAS:	6142-73-0
Synonyms:	methylidenecyclopropane

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	methylidenecyclopropane
Description:	Methylenecyclopropane (CAS# 6142-73-0 ) is a useful research chemical.
Molecular Weight:	54.09
Molecular Formula:	C4H6
Canonical SMILES:	C=C1CC1
InChI:	InChI=1S/C4H6/c1-4-2-3-4/h1-3H2
InChI Key:	XSGHLZBESSREDT-UHFFFAOYSA-N
Boiling Point:	9-12 °C
Density:	0.80 g/cm³
MDL:	MFCD00042620
LogP:	1.33640

Publication Number	Title	Priority Date
CN-113314688-A	OLED material based on halogen atom batching	20210528
CN-113072420-A	2-aryl substituted gem-difluoro cyclobutane compounds and preparation method thereof	20210223
CN-111592542-A	Method for synthesizing 2-amino-6-chloropurine	20200615
WO-2021206955-A1	Macrocyclic compounds as kinases inhibitors and uses thereof	20200406
CN-113429356-A	Triazole sulfonamide derivative and application thereof in agriculture	20200323

PMID	Publication Date	Title	Journal
23669381	20130801	Synthesis and antiviral activities of methylenecyclopropane analogs with 6-alkoxy and 6-alkylthio substitutions that exhibit broad-spectrum antiviral activity against human herpesviruses	Antimicrobial agents and chemotherapy
23006053	20121003	Evidence for radical-mediated catalysis by HppE: a study using cyclopropyl and methylenecyclopropyl substrate analogues	Journal of the American Chemical Society
22887713	20120917	Ruthenium-catalyzed hydroarylation of methylenecyclopropanes through C-H bond cleavage: scope and mechanism	Chemistry (Weinheim an der Bergstrasse, Germany)
22742909	20120801	Essential structure of opioid κ receptor agonist nalfurafine for binding to the κ receptor 2: synthesis of decahydro(iminoethano)phenanthrene derivatives and their pharmacologies	Bioorganic & medicinal chemistry letters
22607883	20120615	Synthesis and antiviral activity of certain second generation methylenecyclopropane nucleosides	Bioorganic & medicinal chemistry

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Alkenes

[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[78-70-6]
Linalool
[1120-36-1]
1-Tetradecene
[692278-80-1]
3-Allyl-1-(4-ethoxyphenyl)-2-thioxoimidazolidin-4-one
[828299-73-6]
3-Allyl-1-(4-methoxyphenyl)-2-thioxoimidazolidin-4-one
[373-49-9]
Palmitoleic acid

Customers Also Viewed

[133407-82-6]
MG-132
[3886-90-6]
N,N-dimethyloctadecanamide
[14245-62-6]
Isopropyl ethanesulfonate
[51248-35-2]
4-Isobutyloxazolidine-2,5-dione
[2973-17-3]
N-Allylmaleimide
[582-16-1]
2,7-Dimethylnaphthalene

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P264, P270, P280, P301+P312, P303+P361+P353, P330, P370+P378, P403+P235, P410+P403, and P501
Signal Word:	Danger

Complexity:	38
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	54.0469501914
Formal Charge:	0
Heavy Atom Count:	4
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	54.0469501914
Rotatable Bond Count:	0
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1