2-Chloro-5-iodobenzonitrile - CAS 289039-29-8

Catalog:	BB020003
Product Name:	2-Chloro-5-iodobenzonitrile
CAS:	289039-29-8
Synonyms:	2-chloro-5-iodobenzonitrile; 2-chloro-5-iodobenzonitrile

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-chloro-5-iodobenzonitrile
Description:	2-Chloro-5-iodobenzonitrile (CAS# 289039-29-8) is a general reagent used in the synthesis of heteroaryl-substituted acetamides for used as Wnt signalling modulators.
Molecular Weight:	263.46
Molecular Formula:	C7H3ClIN
Canonical SMILES:	C1=CC(=C(C=C1I)C#N)Cl
InChI:	InChI=1S/C7H3ClIN/c8-7-2-1-6(9)3-5(7)4-10/h1-3H
InChI Key:	RXNOBNYCCAEGJD-UHFFFAOYSA-N
Boiling Point:	275.4 °C at 760 mmHg
Density:	2.01 g/cm³
MDL:	MFCD00672973
LogP:	2.81628

Publication Number	Title	Priority Date
KR-20180043837-A	Phenoxymethyl derivative	20150904
EP-3340982-A1	Compounds for treatment of immune and inflammatory disorders	20150826
US-2018201580-A1	Compounds for treatment of immune inflammatory disorders	20150826
WO-2017035408-A1	Compounds for treatment of immune and inflammatory disorders	20150826
US-10807952-B2	Compounds for treatment of immune inflammatory disorders	20150826

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

Nitrogen Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[32894-07-8]
Benzyl thioacetimidate hydrochloride
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene

GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	162
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	262.89987
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	262.89987
Rotatable Bond Count:	0
Topological Polar Surface Area:	23.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.9