12H-Benzo[b]phenoxazine
Modify Date: 2026-02-02 12:42:19
![12H-Benzo[b]phenoxazine Structure](https://image.chemsrc.com/caspic/163/258-04-8.png)
12H-Benzo[b]phenoxazine structure
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Common Name | 12H-Benzo[b]phenoxazine | ||
|---|---|---|---|---|
| CAS Number | 258-04-8 | Molecular Weight | 233.26500 | |
| Density | 1.245g/cm3 | Boiling Point | 420.2ºC at 760 mmHg | |
| Molecular Formula | C16H11NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 165.4ºC | |
| Name | 12H-Benzo[b]phenoxazine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.245g/cm3 |
|---|---|
| Boiling Point | 420.2ºC at 760 mmHg |
| Molecular Formula | C16H11NO |
| Molecular Weight | 233.26500 |
| Flash Point | 165.4ºC |
| Exact Mass | 233.08400 |
| PSA | 21.26000 |
| LogP | 4.82710 |
| Vapour Pressure | 2.88E-07mmHg at 25°C |
| Index of Refraction | 1.695 |
| InChIKey | BDDQPKXDNUKVCC-UHFFFAOYSA-N |
| SMILES | c1ccc2c(c1)Nc1cc3ccccc3cc1O2 |
|
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12H-Benzo[b]phe... CAS#:258-04-8 |
| Literature: Sen,K.; Shirley,D.A. Journal of Organic Chemistry, 1961 , vol. 26, p. 3861 - 3863 |
| Precursor 2 | |
|---|---|
| DownStream 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: 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: Confirm compound inhibition to esBAF complex through repress target gene Fgf4 in qPCR...
Source: Broad Institute
Target: N/A
External Id: 2141-03_Inhibitor_SinglePoint_CherryPick_Activity
|
|
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: 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: 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: 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: 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
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| 12H-Benzo[b]phenoxazin |
| Benzo<b>phenoxazin |
| benzo[b]phenoxazine |