Home
Products
Halides
4-Bromo-3-chlorobenzonitrile

4-Bromo-3-chlorobenzonitrile - CAS 57418-97-0

Catalog:	BB029700
Product Name:	4-Bromo-3-chlorobenzonitrile
CAS:	57418-97-0
Synonyms:	4-bromo-3-chlorobenzonitrile; 4-bromo-3-chlorobenzonitrile

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-bromo-3-chlorobenzonitrile
Description:	4-Bromo-3-chlorobenzonitrile (CAS# 57418-97-0) is a useful research chemical.
Molecular Weight:	216.46
Molecular Formula:	C7H3BrClN
Canonical SMILES:	C1=CC(=C(C=C1C#N)Cl)Br
InChI:	InChI=1S/C7H3BrClN/c8-6-2-1-5(4-10)3-7(6)9/h1-3H
InChI Key:	YWTKUWXYQQZSIL-UHFFFAOYSA-N
Boiling Point:	261 °C
Density:	1.74 g/cm³
MDL:	MFCD09834777
LogP:	2.97418

Publication Number	Title	Priority Date
WO-2020212581-A1	N-acyl-{4-[(4-aryl-phenyl)sulfonylmethyl]piperidine} compounds and their therapeutic use	20190418
WO-2020035560-A1	1-methyl-4-[(4-phenylphenyl)sulfonylmethyl]cyclohexyanol and 1-methyl-4-[[4-(2-pyridyl)phenyl]sulfonylmethyl]cyclohexanol compounds and their therapeutic use	20180815
EP-3837244-A1	1-methyl-4-[(4-phenylphenyl)sulfonylmethyl]cyclohexyanol and 1-methyl-4-[[4-(2-pyridyl)phenyl]sulfonylmethyl]cyclohexanol compounds and their therapeutic use	20180815
KR-20210044802-A	1-methyl-4-[(4-phenylphenyl)sulfonylmethyl]cyclohexyanol and 1-methyl-4-[[4-(2-pyridyl)phenyl]sulfonylmethyl]cyclohexanol compound and its Therapeutic use	20180815
WO-2020030924-A1	Thiazoleureas as anticancer agents	20180810

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

Halides

[859473-05-5]
N-(3,4-Dichlorophenyl)-1,3-thiazol-2-amine
[1431966-58-3]
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
[2114-39-8]
2-Bromo-1-phenylpropane
[393841-81-1]
2'-Bromo-2,7-DI-tert-butyl-9,9'-spirobi[fluorene]
[56517-33-0]
2-Bromo-4-isopropoxy-5-methoxybenzaldehyde
[832740-55-3]
3-[(4-Chloro-2-methylphenoxy)methyl]-4-methoxybenzaldehyde

Customers Also Viewed

[14245-62-6]
Isopropyl ethanesulfonate
[75726-96-4]
2-Bromo-N-isopropylacetamide
[138169-43-4]
MTS Reagent
[597-35-3]
ethylsulfone
[1118-71-4]
2,2,6,6-Tetramethyl-3,5-heptanedione
[3735-92-0]
Methyl dimethyldithiocarbamate

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:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	162
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	214.91374
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	214.91374
Rotatable Bond Count:	0
Topological Polar Surface Area:	23.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3