2,4-Dinitrobenzenesulfonic acid hydrate - CAS 698999-22-3

Catalog:	BB034007
Product Name:	2,4-Dinitrobenzenesulfonic acid hydrate
CAS:	698999-22-3
Synonyms:	2,4-dinitrobenzenesulfonic acid;hydrate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2,4-dinitrobenzenesulfonic acid;hydrate
Description:	2,4-Dinitrobenzenesulfonic acid hydrate (CAS# 698999-22-3 ) is a useful research chemical.
Molecular Weight:	248.17 (anhydrous basis)
Molecular Formula:	C6H6N2O8S
Canonical SMILES:	C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)O.O
InChI:	InChI=1S/C6H4N2O7S.H2O/c9-7(10)4-1-2-6(16(13,14)15)5(3-4)8(11)12;/h1-3H,(H,13,14,15);1H2
InChI Key:	GWGBNENHEGYJSN-UHFFFAOYSA-N

Publication Number	Title	Priority Date
CN-111690933-A	Deplating solution and deplating method for unqualified cadmium-plated layer	20200624
CN-112062773-A	Method for acid-catalyzed cyclization reaction of 4-hydroxycoumarin and isoprene	20190611
CN-111051469-A	Acid stabilization of quantum dot-resin concentrates and premixes	20170605
KR-20200016926-A	Acid Stabilization of Quantum Dot-Resin Concentrates and Premixes	20170605
US-2018345638-A1	Acid stabilization of quantum dot-resin concentrates and premixes	20170605

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

Sulfur Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[2006276-82-8]
[3-(N,N-Dimethylsulfamoyl)phenyl]methanesulfonyl Chloride
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[6633-90-5]
1,4-Butanedithiol diacetate
[85-47-2]
1-Naphthalenesulfonic acid
[71996-48-0]
1-Methyl-2-[(phenylsulfonyl)methyl]benzene

Customers Also Viewed

[163702-08-7]
Methyl perfluoroisobutyl ether
[1808-26-0]
Ethyl arachidonate
[1263166-91-1]
endo-BCN-PNP-carbonate
[120739-62-0]
N-[(6-Chloropyridin-3-yl)methyl]-N-methylamine
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[1118-71-4]
2,2,6,6-Tetramethyl-3,5-heptanedione

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:	H314 (80%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P332+P313, P337+P313, P362, P363, P405, and P501
Signal Word:	Danger

Complexity:	389
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	265.98448633
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	8
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	265.98448633
Rotatable Bond Count:	1
Topological Polar Surface Area:	155 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0