5-Chloro-2-thiophenecarbonitrile - CAS 50478-16-5

Catalog:	BB027069
Product Name:	5-Chloro-2-thiophenecarbonitrile
CAS:	50478-16-5
Synonyms:	5-chlorothiophene-2-carbonitrile

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-chlorothiophene-2-carbonitrile
Description:	5-Chloro-2-thiophenecarbonitrile (CAS# 50478-16-5) is a useful research chemical compound.
Molecular Weight:	143.59
Molecular Formula:	C5H2ClNS
Canonical SMILES:	C1=C(SC(=C1)Cl)C#N
InChI:	InChI=1S/C5H2ClNS/c6-5-2-1-4(3-7)8-5/h1-2H
InChI Key:	MZALEEOEVCTDJA-UHFFFAOYSA-N
Boiling Point:	208 °C / 760 mmHg
Purity:	97.0 %
Density:	1.361 g/mL at 25°C
MDL:	MFCD09265032
LogP:	2.27318

Publication Number	Title	Priority Date
CN-113381066-A	High-performance lithium ion battery electrolyte, preparation method thereof and lithium ion battery	20200309
WO-2020216919-A1	ARYLSULFONYLTHIOPHENECARBOXAMIDES AND ARYLSULFONYLFURANCARBOXAMIDES AS KÎ½3 POTASSIUM CHANNEL ACTIVATORS	20190426
US-10196480-B1	Conductive copolymer and a method of making thereof	20170817
US-2019055347-A1	Conductive copolymer and a method of making thereof	20170817
CN-109311839-A	Methylamine derivative is used for treating cancer as lysyl oxidase inhibitor	20160219

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

Thiophenes

[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[74556-81-3]
5-[(3-Chlorophenoxy)methyl]thiophene-2-carboxylic acid
[1263280-02-9]
Ethyl 4-fluorobenzo[b]thiophene-2-carboxylate
[851176-37-9]
2-Morpholino-2-(2-thienyl)ethylamine
[63273-26-7]
5-(Bromomethyl)-2-thiophenecarboxylic Acid
[13669-10-8]
Ethyl (2-thenoyl)acetate

Customers Also Viewed

[120739-62-0]
N-[(6-Chloropyridin-3-yl)methyl]-N-methylamine
[37793-53-6]
N10-(Trifluoroacetyl)pteroic acid
[730-46-1]
5-Dodecyldihydro-2(3H)-Furanone
[332360-02-8]
Mitoguazone dihydrochloride monohydrate
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[104517-96-6]
Ioversol related compound B

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:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P260, P262, P264, P270, P271, P280, P284, P301+P310, P302+P350, P304+P340, P305+P351+P338, P310, P320, P321, P322, P330, P361, P363, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	128
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	142.9596479
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	142.9596479
Rotatable Bond Count:	0
Topological Polar Surface Area:	52 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6