2-Acetamido-5-methylbenzoic Acid - CAS 67081-68-9

Catalog:	BB033186
Product Name:	2-Acetamido-5-methylbenzoic Acid
CAS:	67081-68-9
Synonyms:	2-acetamido-5-methylbenzoic acid; 2-acetamido-5-methylbenzoic acid

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	2-acetamido-5-methylbenzoic acid
Description:	2-Acetamido-5-methylbenzoic Acid (CAS# 67081-68-9 ) is a useful research chemical.
Molecular Weight:	193.20
Molecular Formula:	C10H11NO3
Canonical SMILES:	CC1=CC(=C(C=C1)NC(=O)C)C(=O)O
InChI:	InChI=1S/C10H11NO3/c1-6-3-4-9(11-7(2)12)8(5-6)10(13)14/h3-5H,1-2H3,(H,11,12)(H,13,14)
InChI Key:	XQQLTBPENCZOIE-UHFFFAOYSA-N
LogP:	2.30110

Publication Number	Title	Priority Date
CN-101693666-A	Stilbene derivative	20090922
US-2007232825-A1	Process for preparing carbamic ester derivatives	20041210
US-2008171891-A1	Process for preparing carbamic ester derivatives	20041210
US-7396952-B2	Process for preparing carbamic ester derivatives	20041210
AU-729495-B2	Phosphodiesterase 4-inhibiting diazepinoindolones	19970430

PMID	Publication Date	Title	Journal
21754280	20110501	trans-Bis(2-acet-amido-5-methyl-benzoato-κO)tetra-aqua-zinc	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

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[17746-05-3]
Undecanoyl chloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[55441-25-3]
1-(2-Cyanophenyl)urea
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-

Customers Also Viewed

[133407-82-6]
MG-132
[35045-02-4]
Metribuzin-desamino
[52236-30-3]
Metribuzin-desamino-diketo
[33229-34-4]
2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[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:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P317, P330, and P501
Signal Word:	Warning

Complexity:	240
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	193.07389321
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	193.07389321
Rotatable Bond Count:	2
Topological Polar Surface Area:	66.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2