6-Cyano-7-nitro-1,4-dihydroquinoxaline-2,3-dione, 98%

Description

Potent, selective kainate/quisqualate (non-NMDA) receptor antagonist | CAS: 115066-14-3 | C9H4N4O4 | 232.155 g/mol

Potent, selective kainate/quisqualate (non-NMDA) receptor antagonist

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Specifications

Chemical Identifiers

• CAS: 115066-14-3
• Molecular Formula: C9H4N4O4
• Molecular Weight (g/mol): 232.155
• MDL Number: MFCD00069232
• InChI Key: RPXVIAFEQBNEAX-UHFFFAOYSA-N
• Synonym: cnqx, 6-cyano-7-nitroquinoxaline-2,3-dione, unii-6ote87sccw, 7-nitro-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile, 6ote87sccw, 3h cnqx, 6-cyano-2,3-dihydroxy-7-nitroquinoxaline, 1,4-dihydro-2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile, 6-quinoxalinecarbonitrile, 1,2,3,4-tetrahydro-7-nitro-2,3-dioxo, 2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile
• PubChem CID: 3721046
• ChEBI: CHEBI:34468
• IUPAC Name: 7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile
• SMILES: C1=C(C(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-])C#N

• Melting Point: >300°C
• Color: Yellow
• Quantity: 25 mg
• Beilstein: 5821072
• Solubility Information: Soluble in DMSO to 100mM
• Formula Weight: 232.16
• Percent Purity: ≥99%
• Physical Form: Solid
• Chemical Name or Material: 6-Cyano-7-nitro-1,4-dihydroquinoxaline-2,3-dione

Safety and Handling

Hazard Category	H302-H315-H319-H335
Hazard Statement	GHS H Statement H302-H315-H319-H335 Harmful if swallowed. Causes skin irritation. Causes serious eye irritation. May cause respiratory irritation.
Precautionary Statement	P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c
RTECSNumber	VD1520000
TSCA	No
Recommended Storage	Keep cold

SDS

RUO – Research Use Only