2,4-Difluoro-alpha-(1H-1,2,4-triazolyl)acetophenone
Modify Date: 2025-08-25 15:28:01
2,4-Difluoro-alpha-(1H-1,2,4-triazolyl)acetophenone structure
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Common Name | 2,4-Difluoro-alpha-(1H-1,2,4-triazolyl)acetophenone | ||
|---|---|---|---|---|
| CAS Number | 86404-63-9 | Molecular Weight | 223.18 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 388.0±52.0 °C at 760 mmHg | |
| Molecular Formula | C10H7F2N3O | Melting Point | 103-107 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 188.5±30.7 °C | |
Use of 2,4-Difluoro-alpha-(1H-1,2,4-triazolyl)acetophenone1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
| Name | 2-(1H-1,2,4-Triazol-1-yl)-2',4'-difluoroacetophenone |
|---|---|
| Synonym | More Synonyms |
| Description | 1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
|---|---|
| Related Catalog |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 388.0±52.0 °C at 760 mmHg |
| Melting Point | 103-107 °C(lit.) |
| Molecular Formula | C10H7F2N3O |
| Molecular Weight | 223.18 |
| Flash Point | 188.5±30.7 °C |
| Exact Mass | 223.055725 |
| PSA | 47.78000 |
| LogP | 0.34 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.593 |
| InChIKey | XCHRPVARHBCFMJ-UHFFFAOYSA-N |
| SMILES | O=C(Cn1cncn1)c1ccc(F)cc1F |
| Storage condition | Room temperature. |
| Precursor 6 | |
|---|---|
| DownStream 7 | |
CAS#:288-88-0
CAS#:51336-94-8
CAS#:288-36-8
CAS#:372-18-9
CAS#:102429-07-2![1-[[(2R,3R)-2-(2,4-Difluorophenyl)-3-methyl-2-oxiranyl]methyl]-1H-1,2,4-triazole Structure](https://image.chemsrc.com/caspic/076/135270-13-2.png)
CAS#:135270-13-2
CAS#:188416-20-8
CAS#:86386-73-4![1-{[2-(2,4-DIFLUOROPHENYL)OXIRAN-2-YL]METHYL}-1H-1,2,4-TRIAZOLE structure](https://image.chemsrc.com/caspic/315/86386-76-7.png)
CAS#:86386-76-7
CAS#:188416-35-5
CAS#:118689-07-9
CAS#:137234-62-9
CAS#:182230-43-9| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . 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
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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
|
|
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
|
|
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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|
Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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| 1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone |
| 2',4'-Difluoro-2-(1H-1,2,4-triazol-1-yl)acetophenone |
| 2',4'-Difluoro-2-(1H-1,2,4-triazolyl)acetophenone |
| T5NN DNJ A1VR BF DF |
| 1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone |
| MFCD02093825 |
| 2,4-Difluoro-alpha-(1H-1,2,4-triazolyl)acetophenone |
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