Home
Products
Halides
1-Fluoro-4-iodo-2-nitrobenzene

1-Fluoro-4-iodo-2-nitrobenzene - CAS 364-75-0

Catalog:	BB022976
Product Name:	1-Fluoro-4-iodo-2-nitrobenzene
CAS:	364-75-0
Synonyms:	1-fluoro-4-iodo-2-nitrobenzene; 1-fluoro-4-iodo-2-nitrobenzene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-fluoro-4-iodo-2-nitrobenzene
Description:	1-Fluoro-4-iodo-2-nitrobenzene (CAS# 364-75-0) is a useful research chemical.
Molecular Weight:	267.00
Molecular Formula:	C6H3FINO2
Canonical SMILES:	C1=CC(=C(C=C1I)[N+](=O)[O-])F
InChI:	InChI=1S/C6H3FINO2/c7-5-2-1-4(8)3-6(5)9(10)11/h1-3H
InChI Key:	KUJTZQXHTBKAMO-UHFFFAOYSA-N
Boiling Point:	289.362 °C at 760 mmHg
Density:	2.093 g/cm³
MDL:	MFCD09800783
LogP:	2.86170

Publication Number	Title	Priority Date
US-2020148634-A1	Acly inhibitors and uses thereof	20181109
WO-2020097408-A1	Acly inhibitors and uses thereof	20181109
CA-3056878-A1	Phospholidines that are bcl family antagonists for use in clinical management of conditions caused or mediated by senescent cells and for treating cancer	20180430
CN-110662752-A	Bcl family antagonist phosphoheterocyclic compounds for the clinical management of conditions caused or mediated by senescent cells and the treatment of cancer	20180430
US-10703745-B2	Acyl phosphonamidates and acyl benzylamines that are Bcl family antagonists for use in clinical management of conditions caused or mediated by senescent cells and for treating cancer	20180430

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

[134005-20-2]
(Z)-1,3-Diiodo-2-butene
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[452-76-6]
2,4-Difluorotoluene

Customers Also Viewed

[3821-81-6]
3-Amino-2-fluoropropionic acid
[1118-71-4]
2,2,6,6-Tetramethyl-3,5-heptanedione
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[852913-16-7]
N-[3,5-Bis(trifluoromethyl)phenyl]-N-[(8a,9S)-6-methoxy-9-cinchonanyl]thiourea
[332360-02-8]
Mitoguazone dihydrochloride monohydrate
[597-35-3]
ethylsulfone

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:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	161
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	266.91925
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	266.91925
Rotatable Bond Count:	0
Topological Polar Surface Area:	45.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5