2-(2-chlorophenyl)acetamide - CAS 10268-06-1

Catalog:	BB000912
Product Name:	2-(2-chlorophenyl)acetamide
CAS:	10268-06-1
Synonyms:	2-(2-chlorophenyl)acetamide; 2-(2-chlorophenyl)acetamide

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	2-(2-chlorophenyl)acetamide
Description:	2-(2-chlorophenyl)acetamide (CAS# 10268-06-1) is a useful research chemical.
Molecular Weight:	169.61
Molecular Formula:	C8H8ClNO
Canonical SMILES:	C1=CC=C(C(=C1)CC(=O)N)Cl
InChI:	InChI=1S/C8H8ClNO/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H2,10,11)
InChI Key:	WBJGNXYBEZIOES-UHFFFAOYSA-N
Purity:	95 %
MDL:	MFCD00176724
LogP:	2.51750

Publication Number	Title	Priority Date
CN-113462278-A	Varnish composition, method for producing polyimide resin, and additive	20200331
WO-2021136238-A1	Fused ring compound and application thereof	20191230
WO-2021104486-A1	Compound containing benzene ring and application thereof	20191129
EP-3621619-A1	Compounds and methods for treatment of visceral pain	20170508
US-2020078358-A1	Compounds and Methods for Treatment of Visceral Pain	20170508

PMID	Publication Date	Title	Journal
21200773	20071206	2-Chloro-N-(3-methyl-phen-yl)acetamide	Acta crystallographica. Section E, Structure reports online

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

Carbonyl 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
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[87-88-7]
Chloranilic acid
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid

Customers Also Viewed

[163702-08-7]
Methyl perfluoroisobutyl ether
[1808-26-0]
Ethyl arachidonate
[52236-30-3]
Metribuzin-desamino-diketo
[24292-52-2]
Hesperidin methyl chalcone
[55408-10-1]
Ethyl Tetrazole-5-carboxylate
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane

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

Complexity:	149
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	169.0294416
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	169.0294416
Rotatable Bond Count:	2
Topological Polar Surface Area:	43.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4