1,2,3,4-Tetrahydro-6-nitro-2,3-dioxobenzo[f]quinoxaline-7-sulfonamide
-
![1,2,3,4-Tetrahydro-6-nitro-2,3-dioxobenzo[f]quinoxaline-7-sulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/129d2c9ab6bf4a4c9964ae6e6fc84d3d.png "1,2,3,4-Tetrahydro-6-nitro-2,3-dioxobenzo[f]quinoxaline-7-sulfonamide")
1,2,3,4-Tetrahydro-6-nitro-2,3-dioxobenzo[f]quinoxaline-7-sulfonamide
structure -
-
CAS No:
118876-58-7
-
Formula:
C12H8N4O6S
-
Chemical Name:
1,2,3,4-Tetrahydro-6-nitro-2,3-dioxobenzo[f]quinoxaline-7-sulfonamide
-
Synonyms:
Benzo[f]quinoxaline-7-sulfonamide,1,2,3,4-tetrahydro-6-nitro-2,3-dioxo-;1,2,3,4-Tetrahydro-6-nitro-2,3-dioxobenzo[f]quinoxaline-7-sulfonamide;FG 9202;NBQX
- Categories:
-
CAS No:
Description
2,3-Dioxo-6-nitro-7-sulfamoylbenzo(f)quinoxaline is a member of naphthalenes and a sulfonic acid derivative.
1,2,3,4-Tetrahydro-6-nitro-2,3-dioxobenzo[f]quinoxaline-7-sulfonamide Basic Attributes
336.28
336.28
DTXSID60152256
Safety Information
3
36/37/38
26-36
Xi
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Drug Information
Agents that alleviate ANXIETY, tension, and ANXIETY DISORDERS, promote sedation, and have a calming effect without affecting clarity of consciousness or neurologic conditions. ADRENERGIC BETA-ANTAGONISTS are commonly used in the symptomatic treatment of anxiety but are not included here. (See all compounds classified as Anti-Anxiety Agents.)|Drugs used to prevent SEIZURES or reduce their severity. (See all compounds classified as Anticonvulsants.)|Drugs that bind to but do not activate excitatory amino acid receptors, thereby blocking the actions of agonists. (See all compounds classified as Excitatory Amino Acid Antagonists.)
2,3-dihydroxy-6-nitro-7-sulfamoyl-benzo(f)quinoxaline
1,2,3,4-Tetrahydro-6-nitro-2,3-dioxobenzo[f]quinoxaline-7-sulfonamide Use and Manufacturing
A potent and discriminating antagonist for AMPA binding sites.
Computed Properties
Molecular Weight:336.28
XLogP3:0.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:336.01645516
Monoisotopic Mass:336.01645516
Topological Polar Surface Area:173
Heavy Atom Count:23
Complexity:653
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 1,2,3,4-Tetrahydro-6-nitro-2,3-dioxobenzo[f]quinoxaline-7-sulfonamide
-
![China]()
CN
4 YRS
Business licensed Certified factoryManufactory Supplier of Cosmetics raw materials,Pesticide intermediate,Photoelectric material,pharmaceutical intermediates,Raw materials for food and health products,Polymer materials,Fine Chemicals,Synthetic customizationInquiryCAS No.: 118876-58-7Grade: Industrial GradeContent: 99%
Learn More Other Chemicals
-
2,4-Dimethy diiphenylamine
25078-04-0
-
Ethyl (hydroxyimino)cyanoacetate potassium salt
158014-03-0
-
Orladeyo
1809010-50-1
-
4-(5- isopropoxy-2-methyl-4-nitrophenyl)pyridine Formula
1032903-62-0
-
2-Propyn-1-amine, N,N-diethyl-, radical ion(1+) Formula
125678-52-6
-
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine Formula
20440-95-3
-
(1S,2R,3S,5R)-3-(Phenylmethoxy)-2-[(phenylmethoxy)methyl]-6-oxabicyclo[3.1.0]hexane Structure
110567-22-1
-
4-[2-(4-fluorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrrol-3-yl]pyridine Structure
188343-77-3
-
What is oxiran-2-ylmethyl 2,2,2-trifluoroacetate
69161-63-3
-
What is Bis(4-methoxyphenyl)amine
101-70-2
Request for Quotation