7-Methyl-4H-furo(3,2-g)chromene-4,5,9-trione
Modify Date: 2026-08-04 10:12:22
7-Methyl-4H-furo(3,2-g)chromene-4,5,9-trione structure
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Common Name | 7-Methyl-4H-furo(3,2-g)chromene-4,5,9-trione | ||
|---|---|---|---|---|
| CAS Number | 481-71-0 | Molecular Weight | 230.17300 | |
| Density | 1.54g/cm3 | Boiling Point | 426.8ºC at 760 mmHg | |
| Molecular Formula | C12H6O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 211.9ºC | |
| Name | 7-methylfuro[3,2-g]chromene-4,5,9-trione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.54g/cm3 |
|---|---|
| Boiling Point | 426.8ºC at 760 mmHg |
| Molecular Formula | C12H6O5 |
| Molecular Weight | 230.17300 |
| Flash Point | 211.9ºC |
| Exact Mass | 230.02200 |
| PSA | 77.49000 |
| LogP | 1.31660 |
| Vapour Pressure | 1.72E-07mmHg at 25°C |
| Index of Refraction | 1.634 |
| InChIKey | HTALCQINWRTCCC-UHFFFAOYSA-N |
| SMILES | Cc1cc(=O)c2c(o1)C(=O)c1occc1C2=O |
CAS#:106693-70-3![9-amino-4-hydroxy-7-methylfuro[3,2-g]chromen-5-one Structure](https://image.chemsrc.com/caspic/385/16639-42-2.png)
CAS#:16639-42-2
CAS#:4481-60-1
CAS#:82-57-5
CAS#:82-02-0![9-[2-(diethylamino)ethoxy]-4-hydroxy-7-methylfuro[3,2-g]chromen-5-one structure](https://image.chemsrc.com/caspic/181/4439-67-2.png)
CAS#:4439-67-2|
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: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
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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: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Identifying Sarm1 TIR NADase inhibitors through high throughput HPLC assay
Source: 24386
Target: N/A
External Id: Sarm1 TIR NADase inhibitors
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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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Name: Fluorescence polarization-based biochemical high throughput confirmation assay to ide...
Source: The Scripps Research Institute Molecular Screening Center
Target: abhydrolase domain-containing protein 4 isoform 1 [Mus musculus]
External Id: ABHD4_INH_FP_1536_3X%INH CRUN
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Name: Inhibition of recombinant human IDO1 expressed in bacterial expression system at 20 u...
Source: ChEMBL
Target: Indoleamine 2,3-dioxygenase 1
External Id: CHEMBL4007863
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| Khellinquinone |
| Khelline-quinone |