4H-3,1-Benzoxathiin-4-one,2-phenyl structure
|
Common Name | 4H-3,1-Benzoxathiin-4-one,2-phenyl | ||
|---|---|---|---|---|
| CAS Number | 5651-35-4 | Molecular Weight | 242.29300 | |
| Density | 1.292g/cm3 | Boiling Point | 446.7ºC at 760mmHg | |
| Molecular Formula | C14H10O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 232.7ºC | |
| Name | 2-phenyl-3,1-benzoxathiin-4-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.292g/cm3 |
|---|---|
| Boiling Point | 446.7ºC at 760mmHg |
| Molecular Formula | C14H10O2S |
| Molecular Weight | 242.29300 |
| Flash Point | 232.7ºC |
| Exact Mass | 242.04000 |
| PSA | 51.60000 |
| LogP | 3.64790 |
| Index of Refraction | 1.647 |
| InChIKey | YAYRYBUZHSIXFD-UHFFFAOYSA-N |
| SMILES | O=C1OC(c2ccccc2)Sc2ccccc21 |
|
~%
4H-3,1-Benzoxat... CAS#:5651-35-4 |
| Literature: Mowry Journal of the American Chemical Society, 1947 , vol. 69, p. 2362 |
|
~%
4H-3,1-Benzoxat... CAS#:5651-35-4 |
| Literature: El-Barbary, A. A.; Clausen, K.; Lawesson, S.-O. Tetrahedron, 1980 , vol. 36, p. 3309 - 3316 |
| Precursor 3 | |
|---|---|
| DownStream 8 | |
|
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: 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
|
|
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: 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
|
|
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
|
|
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
|
|
Name: Confirmatory qHTS for agonist of cAMP-regulated guanine nucleotide exchange factor 3 ...
Source: NCGC
External Id: epac1-activator-f1f2f3f4
|
|
Name: Confirmatory qHTS for antagonist of cAMP-regulated guanine nucleotide exchange factor...
Source: NCGC
External Id: epac1-inhibitor-f1f2f3f4
|
|
Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
|
|
Name: Confirmatory qHTS for antagonist of cAMP-regulated guanine nucleotide exchange factor...
Source: NCGC
External Id: epac2-inhibitor-f1f2f3f4
|
| 2-phenyl-4h-3,1-benzoxathiin-4-one |
| HMS3079P06 |
| 3-phenyl-4-thiaisochroman-1-one |
| 2-Phenyl-4H-3,1-benzoxathiin-4-on |
| 2-phenyl-3,1-benzoxathian-4-one |