Butylhydrazine oxalate salt - CAS 40711-41-9

Name: Butylhydrazine oxalate salt
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB024632
Product Name:	Butylhydrazine oxalate salt
CAS:	40711-41-9
Synonyms:	butylhydrazine;oxalic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	butylhydrazine;oxalic acid
Description:	Butylhydrazine oxalate salt (CAS# 40711-41-9) is a useful research chemical compound.
Molecular Weight:	178.19
Molecular Formula:	C6H14N2O4
Canonical SMILES:	CCCCNN.C(=O)(C(=O)O)O
InChI:	InChI=1S/C4H12N2.C2H2O4/c1-2-3-4-6-5;3-1(4)2(5)6/h6H,2-5H2,1H3;(H,3,4)(H,5,6)
InChI Key:	WXOBLSRQYOWIBF-UHFFFAOYSA-N
Boiling Point:	152.4 °C at 760 mmHg
Melting Point:	160-165 °C
Purity:	95 %
MDL:	MFCD00043289
LogP:	0.49660

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

[937273-31-9]C12H14ClNO4
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[62838-59-9]C8H12N2
1-Cyclopentyl-1H-pyrazole
[1243387-55-4]C10H8F3NO3
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[55877-31-1]C9H5NO
1-Benzofuran-3-carbonitrile
[618-40-6]C7H10N2
1-Methyl-1-phenylhydrazine
[5724-76-5]C7H9NO4
3-(2,5-Dioxopyrrolidin-1-yl)propionic acid

Customers Also Viewed

[888711-44-2]
Potassium (Bromomethyl)trifluoroborate
[72607-53-5]
N-(3-Aminopropyl)methacrylamide Hydrochloride
[64096-87-3]
Tetrahydro-2H-thiopyran-4-carboxylic Acid 1,1-Dioxide
[84249-14-9]
2-Amino-4-bromopyridine
[853029-57-9]
8-bromo-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-3,7-dihydro-1H-purine-2,6-dione
[6315-52-2]
Ethylene di(p-toluenesulfonate)

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:	P264, P270, P280, P301+P312, P302+P352, P312, P322, P330, P363, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2020257235-A1	1-(4-(aminomethyl)benzyl)-2-butyl-2h-pyrazolo[3,4-c]quinolin-4-amine derivatives and related compounds as toll-like receptor (tlr) 7/8 agonists, as well as antibody drug conjugates thereof for use in cancer therapy and diagnosis	20190617
CN-108746656-A	Prealloy powder and preparation method thereof for diamond composition	20180615
JP-2015008136-A	Method for making metal nanoparticle dispersions and dispersions made thereby	20130624
US-2014377457-A1	Method of forming metal nanoparticle dispersion and dispersion formed thereby	20130624
US-2013221288-A1	Processes for producing palladium nanoparticle inks	20120224

Complexity:	93.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	178.09535693
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	4
Isotope Atom Count:	0
Monoisotopic Mass:	178.09535693
Rotatable Bond Count:	4
Topological Polar Surface Area:	113 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0