2-phenyl-5,6-dihydro-4H-1,3-oxazine
Modify Date: 2026-07-15 13:24:26
2-phenyl-5,6-dihydro-4H-1,3-oxazine structure
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Common Name | 2-phenyl-5,6-dihydro-4H-1,3-oxazine | ||
|---|---|---|---|---|
| CAS Number | 3420-41-5 | Molecular Weight | 161.20000 | |
| Density | 1.09g/cm3 | Boiling Point | 271.9ºC at 760 mmHg | |
| Molecular Formula | C10H11NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 98.1ºC | |
| Name | 2-phenyl-5,6-dihydro-4H-1,3-oxazine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.09g/cm3 |
|---|---|
| Boiling Point | 271.9ºC at 760 mmHg |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.20000 |
| Flash Point | 98.1ºC |
| Exact Mass | 161.08400 |
| PSA | 21.59000 |
| LogP | 1.28910 |
| Index of Refraction | 1.563 |
| InChIKey | GUXASSGFGULBAX-UHFFFAOYSA-N |
| SMILES | c1ccc(C2=NCCCO2)cc1 |
| Precursor 10 | |
|---|---|
| DownStream 2 | |
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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: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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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
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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
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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: Inhibition of rabbit muscle glycogen phosphorylase a assessed as inhibition of releas...
Source: ChEMBL
Target: Glycogen phosphorylase, muscle form
External Id: CHEMBL3369653
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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: GPR151 activator identification: cell-based high-throughput counter-screen assay
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Glucose-dependent insulinotropic receptor; AltName: Full=G-protein coupled receptor 119
External Id: GPR119_PHUNTER_AG_LUMI_1536_3X%ACT CSRUN1
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| 2-phenyloxazine |
| 5,6-dihydro-2-phenyl-4H-1,3-oxazine |
| 2-phenyl-4,5-dihydro-1,3-oxazine |