6-Nitroquinoxaline - CAS 6639-87-8

Catalog:	BB033021
Product Name:	6-Nitroquinoxaline
CAS:	6639-87-8
Synonyms:	6-nitroquinoxaline; 6-nitroquinoxaline

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-nitroquinoxaline
Description:	6-Nitroquinoxaline (CAS# 6639-87-8) is a useful research chemical.
Molecular Weight:	175.14
Molecular Formula:	C8H5N3O2
Canonical SMILES:	C1=CC2=NC=CN=C2C=C1[N+](=O)[O-]
InChI:	InChI=1S/C8H5N3O2/c12-11(13)6-1-2-7-8(5-6)10-4-3-9-7/h1-5H
InChI Key:	YLKFDRWBZAALPN-UHFFFAOYSA-N
Boiling Point:	437.1 °C at 760 mmHg
Density:	1.437 g/cm³
MDL:	MFCD00462822
LogP:	2.06120

Publication Number	Title	Priority Date
WO-2020069093-A1	Compositions and methods for inhibiting acss2	20180926
EP-3856184-A1	Compositions and methods for inhibiting acss2	20180926
KR-20210066866-A	Compositions and methods for inhibiting ACSS2	20180926
AU-2018341446-A1	Compositions and methods for inhibiting ACSS2	20170926
CA-3077191-A1	Compositions and methods for inhibiting acss2	20170926

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

Quinoxalines

[2379-56-8]
6-Nitro-2,3-dihydroxyquinoxaline
[6925-00-4]
Quinoxaline-6-carboxylic acid
[2227206-68-8]
5-Bromo-8-chloroquinoxaline
[7251-61-8]
2-Methylquinoxaline
[7483-33-2]
2-Quinoxalinecarbonitrile
[879-65-2]
2-Quinoxalinecarboxylic acid

Customers Also Viewed

[91-04-3]
2,6-Bis(hydroxymethyl)-p-cresol
[155180-53-3]
RU-59063
[57166-92-4]
Methylenediamine dihydrochloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[3886-90-6]
N,N-dimethyloctadecanamide
[138169-43-4]
MTS Reagent

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+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	204
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	175.038176411
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	175.038176411
Rotatable Bond Count:	0
Topological Polar Surface Area:	71.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3