3,6-DIPHENYL-1,2,4-TRIAZIN-5-OL
Modify Date: 2025-08-21 14:50:35
3,6-DIPHENYL-1,2,4-TRIAZIN-5-OL structure
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Common Name | 3,6-DIPHENYL-1,2,4-TRIAZIN-5-OL | ||
|---|---|---|---|---|
| CAS Number | 36214-25-2 | Molecular Weight | 249.26700 | |
| Density | 1.24g/cm3 | Boiling Point | 391.1ºC at 760mmHg | |
| Molecular Formula | C15H11N3O | Melting Point | 264-266ºC | |
| MSDS | N/A | Flash Point | 190.4ºC | |
| Name | 3,6-diphenyl-2H-1,2,4-triazin-5-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.24g/cm3 |
|---|---|
| Boiling Point | 391.1ºC at 760mmHg |
| Melting Point | 264-266ºC |
| Molecular Formula | C15H11N3O |
| Molecular Weight | 249.26700 |
| Flash Point | 190.4ºC |
| Exact Mass | 249.09000 |
| PSA | 58.90000 |
| LogP | 2.91120 |
| Index of Refraction | 1.662 |
| HS Code | 2933699090 |
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~%
3,6-DIPHENYL-1,... CAS#:36214-25-2 |
| Literature: Tetrahedron, , vol. 3, p. 209,218 Annali di Chimica (Rome, Italy), , vol. 50, p. 277,278 |
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~%
3,6-DIPHENYL-1,... CAS#:36214-25-2 |
| Literature: Tetrahedron, , vol. 3, p. 209,218 Annali di Chimica (Rome, Italy), , vol. 50, p. 277,278 |
|
~%
3,6-DIPHENYL-1,... CAS#:36214-25-2 |
| Literature: Tetrahedron, , vol. 3, p. 209,218 Annali di Chimica (Rome, Italy), , vol. 50, p. 277,278 |
|
~%
3,6-DIPHENYL-1,... CAS#:36214-25-2 |
| Literature: Tetrahedron, , vol. 3, p. 209,218 Annali di Chimica (Rome, Italy), , vol. 50, p. 277,278 |
|
~%
3,6-DIPHENYL-1,... CAS#:36214-25-2 |
| Literature: Chemische Berichte, , vol. 90, p. 481,484 |
CAS#:94398-27-3
CAS#:33063-35-3| HS Code | 2933699090 |
|---|---|
| Summary | 2933699090 other compounds containing an unfused triazine ring (whether or not hydrogenated) in the structure。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。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
|
|
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: qHTS of TDP-43 Inhibitors: NCGC Sytravon Library Screen
Source: NCGC
External Id: tdp43-p2-repeat
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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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| 3,6-diphenyl-1,2,4-triazin-5-ol |
| 3,6-diphenyl-1,2,4-triazin-5-one |
| 3,6-diphenyl-4H-[1,2,4]triazin-5-one |
| 3,6-diphenyl-1,2,4-triazin-5(2h)-one |
| 5-oxo-3,6-diphenyl-2,5-dihydro-as-triazine |
| diphenyl-1,2,4-triazin-5-ol |
| 3,6-Diphenyl-1,2,4-triazion-5 |