benzo[c][2,1]benzoxathiine 6-oxide
Modify Date: 2025-08-25 15:28:58
![benzo[c][2,1]benzoxathiine 6-oxide Structure](https://image.chemsrc.com/caspic/012/77123-91-2.png)
benzo[c][2,1]benzoxathiine 6-oxide structure
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Common Name | benzo[c][2,1]benzoxathiine 6-oxide | ||
|---|---|---|---|---|
| CAS Number | 77123-91-2 | Molecular Weight | 216.25600 | |
| Density | 1.46g/cm3 | Boiling Point | 442.2ºC at 760 mmHg | |
| Molecular Formula | C12H8O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 221.2ºC | |
| Name | benzo[c][2,1]benzoxathiine 6-oxide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.46g/cm3 |
|---|---|
| Boiling Point | 442.2ºC at 760 mmHg |
| Molecular Formula | C12H8O2S |
| Molecular Weight | 216.25600 |
| Flash Point | 221.2ºC |
| Exact Mass | 216.02500 |
| PSA | 45.51000 |
| LogP | 3.63430 |
| Index of Refraction | 1.748 |
| InChIKey | IYBLGEVIWORXGN-UHFFFAOYSA-N |
| SMILES | O=S1Oc2ccccc2-c2ccccc21 |
| HS Code | 2934999090 |
|---|
![[1,1'-Biphenyl]-2-amine,2'-nitro structure](https://image.chemsrc.com/caspic/425/35883-86-4.png)
![[1,1'-biphenyl]-2-yl sulfurochloridite structure](https://image.chemsrc.com/caspic/281/79664-49-6.png)
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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: 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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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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|
Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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| dibenzo-1,2-oxathiin 2-oxide |
| dibenz<c,e><1,2>oxathiin 6-oxide |