6,12-Epoxy-6H,12H-dibenzo[b,f][1,5]dioxocin
Modify Date: 2025-09-20 17:19:54
![6,12-Epoxy-6H,12H-dibenzo[b,f][1,5]dioxocin Structure](https://image.chemsrc.com/caspic/366/252-72-2.png)
6,12-Epoxy-6H,12H-dibenzo[b,f][1,5]dioxocin structure
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Common Name | 6,12-Epoxy-6H,12H-dibenzo[b,f][1,5]dioxocin | ||
|---|---|---|---|---|
| CAS Number | 252-72-2 | Molecular Weight | 226.22700 | |
| Density | 1.304g/cm3 | Boiling Point | 362.2ºC at 760mmHg | |
| Molecular Formula | C14H10O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 122.2ºC | |
| Name | 6,12-epoxy-6H,12H-dibenzo<1,5>dioxocin |
|---|---|
| Synonym | More Synonyms |
| Density | 1.304g/cm3 |
|---|---|
| Boiling Point | 362.2ºC at 760mmHg |
| Molecular Formula | C14H10O3 |
| Molecular Weight | 226.22700 |
| Flash Point | 122.2ºC |
| Exact Mass | 226.06300 |
| PSA | 27.69000 |
| LogP | 3.18540 |
| Vapour Pressure | 4.11E-05mmHg at 25°C |
| Index of Refraction | 1.624 |
| InChIKey | KNSJCCNMJYXLOL-UHFFFAOYSA-N |
| SMILES | c1ccc2c(c1)OC1OC2Oc2ccccc21 |
| HS Code | 2914509090 |
|---|
| Precursor 10 | |
|---|---|
| DownStream 4 | |
CAS#:90-02-8
CAS#:108-24-7
CAS#:124658-76-0
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CAS#:1761-61-1![[acetyloxy-(2-acetyloxyphenyl)methyl] acetate structure](https://image.chemsrc.com/caspic/479/634-20-8.png)
CAS#:634-20-8| HS Code | 2914509090 |
|---|---|
| Summary | HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
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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
|
|
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
|
|
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
|
|
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
|
|
Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
|
|
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
|
|
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
|
|
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
|
|
Name: qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
Source: NCGC
Target: apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id: AMA1100
|
|
Name: High Throughput Screen to Identify Inhibitors Targeting HIV-1 Vif-dependent Degradati...
Source: Southern Research Institute
Target: HIV-1 Vif
External Id: HIV1-VIF_MS
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| dibenzo-2,6,9-trioxabicyclo<3.3.1>nona-3,7-diene |
| Anhydrodisalicylaldehyd |
| Disalicylaldehyde |