ethyl 5-oxo-3-phenyl-2H-1,2,4-triazine-6-carboxylate
Modify Date: 2025-09-28 17:21:22
ethyl 5-oxo-3-phenyl-2H-1,2,4-triazine-6-carboxylate structure
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Common Name | ethyl 5-oxo-3-phenyl-2H-1,2,4-triazine-6-carboxylate | ||
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| CAS Number | 36286-76-7 | Molecular Weight | 245.23400 | |
| Density | 1.33g/cm3 | Boiling Point | 357.1ºC at 760 mmHg | |
| Molecular Formula | C12H11N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 169.8ºC | |
| Name | ethyl 5-oxo-3-phenyl-2H-1,2,4-triazine-6-carboxylate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.33g/cm3 |
|---|---|
| Boiling Point | 357.1ºC at 760 mmHg |
| Molecular Formula | C12H11N3O3 |
| Molecular Weight | 245.23400 |
| Flash Point | 169.8ºC |
| Exact Mass | 245.08000 |
| PSA | 84.94000 |
| LogP | 1.00860 |
| Index of Refraction | 1.625 |
| InChIKey | IVZRAUQVYNSJNL-UHFFFAOYSA-N |
| SMILES | CCOC(=O)c1nnc(-c2ccccc2)[nH]c1=O |
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ethyl 5-oxo-3-p... CAS#:36286-76-7 |
| Literature: Wamhoff, Heinrich; Tzanova, Milena Collection of Czechoslovak Chemical Communications, 2003 , vol. 68, # 5 p. 965 - 974 |
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~%
ethyl 5-oxo-3-p... CAS#:36286-76-7 |
| Literature: Wamhoff, Heinrich; Tzanova, Milena Collection of Czechoslovak Chemical Communications, 2003 , vol. 68, # 5 p. 965 - 974 |
CAS#:37539-91-6|
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: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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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: 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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| 4K-350S |
| 6-Carbethoxy-3-phenyl-5(4H)-as-triazinon |
| ethyl 5-hydroxy-3-phenyl-1,2,4-triazine-6-carboxylate |
| 5-oxo-3-phenyl-4,5-dihydro-[1,2,4]triazine-6-carboxylic acid ethyl ester |
| ethyl 5-oxo-3-phenyl-4,5-dihydro-1,2,4-triazine-6-carboxylate |
| HMS2594L10 |