Home
Products
Carbonyl Compounds
2-Chloro-N-[3-(trifluoromethyl)phenyl]acetamide

2-Chloro-N-[3-(trifluoromethyl)phenyl]acetamide - CAS 351-38-2

Name: 2-Chloro-N-[3-(trifluoromethyl)phenyl]acetamide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB022494
Product Name:	2-Chloro-N-[3-(trifluoromethyl)phenyl]acetamide
CAS:	351-38-2
Synonyms:	2-chloro-N-[3-(trifluoromethyl)phenyl]acetamide; 2-chloro-N-[3-(trifluoromethyl)phenyl]acetamide

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-chloro-N-[3-(trifluoromethyl)phenyl]acetamide
Description:	2-Chloro-N-[3-(trifluoromethyl)phenyl]acetamide (CAS# 351-38-2) is a useful research chemical.
Molecular Weight:	237.61
Molecular Formula:	C9H7ClF3NO
Canonical SMILES:	C1=CC(=CC(=C1)NC(=O)CCl)C(F)(F)F
InChI:	InChI=1S/C9H7ClF3NO/c10-5-8(15)14-7-3-1-2-6(4-7)9(11,12)13/h1-4H,5H2,(H,14,15)
InChI Key:	MOEJRZLPQODXGM-UHFFFAOYSA-N
Boiling Point:	326.4 °C at 760 mmHg
Density:	1.419 g/cm³
Appearance:	Solid
MDL:	MFCD00084932
LogP:	2.95570

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]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[35153-16-3]C16H30O2
(Z)-10-Tetradecenyl Acetate
[55441-25-3]C8H7N3O
1-(2-Cyanophenyl)urea
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[832741-29-4]C9H11BrOS
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[70912-52-6]C10H13NO4
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-

GHS Hazard Statement:	H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement:	P264, P280, P305+P351+P338, and P337+P313
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-107400088-B	1, 3-disubstituted pyrazole derivatives, and preparation method and application thereof	20170816
EP-2968995-B1	Inhibitors of lrrk2 kinase activity	20130315
US-2016024071-A1	Inhibitors of lrrk2 kinase activity	20130315
US-2018258083-A1	Inhibitors of lrrk2 kinase activity	20130315
US-2016002216-A1	Kappa opioid receptor selective compounds, compositions, and uses thereof	20130218

Complexity:	232
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	237.0168260
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	237.0168260
Rotatable Bond Count:	2
Topological Polar Surface Area:	29.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.2