2-Quinoxalinecarboxylic acid
Modify Date: 2026-08-03 14:21:34
2-Quinoxalinecarboxylic acid structure
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Common Name | 2-Quinoxalinecarboxylic acid | ||
|---|---|---|---|---|
| CAS Number | 879-65-2 | Molecular Weight | 174.156 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 355.1±27.0 °C at 760 mmHg | |
| Molecular Formula | C9H6N2O2 | Melting Point | 208 °C (dec.)(lit.) | |
| MSDS | N/A | Flash Point | 168.6±23.7 °C | |
| Name | 2-Quinoxalinecarboxylic Acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 355.1±27.0 °C at 760 mmHg |
| Melting Point | 208 °C (dec.)(lit.) |
| Molecular Formula | C9H6N2O2 |
| Molecular Weight | 174.156 |
| Flash Point | 168.6±23.7 °C |
| Exact Mass | 174.042923 |
| PSA | 63.08000 |
| LogP | 1.80 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.697 |
| InChIKey | UPUZGXILYFKSGE-UHFFFAOYSA-N |
| SMILES | O=C(O)c1cnc2ccccc2n1 |
| Storage condition | 0-6°C |
| Hazard Codes | Xi:Irritant; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S37/39 |
| WGK Germany | 3 |
| Precursor 9 | |
|---|---|
| DownStream 9 | |
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: Inhibition of HIV1 reverse transcriptase assessed as reduction in [3H]dTTP incorporat...
Source: ChEMBL
Target: Reverse transcriptase/RNaseH
External Id: CHEMBL4373315
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Name: Antimycobacterial activity against Mycobacterium bovis BCG Pasteur ATCC35734 assessed...
Source: ChEMBL
Target: Mycobacterium tuberculosis variant bovis
External Id: CHEMBL5099097
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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| 2-Quinoxalinecarboxylic acid |
| quinoxaline-2-carboxylic acid |
| quinoxalinic acid |
| MFCD00012334 |