1-(3-Amino-4h-1,2,4-triazol-4-yl)-2-phenoxyethanone
Modify Date: 2026-04-12 23:48:38
1-(3-Amino-4h-1,2,4-triazol-4-yl)-2-phenoxyethanone structure
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Common Name | 1-(3-Amino-4h-1,2,4-triazol-4-yl)-2-phenoxyethanone | ||
|---|---|---|---|---|
| CAS Number | 6089-70-9 | Molecular Weight | 218.21 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H10N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-(3-Amino-4h-1,2,4-triazol-4-yl)-2-phenoxyethanone |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C10H10N4O2 |
|---|---|
| Molecular Weight | 218.21 |
| InChIKey | AUSMUQZABCQINZ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)OCC(=O)N2C=NN=C2N |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Fluorescence-based counterscreen assay for HCV NS3 helicase inhibitors of a ChemBridg...
Source: 1102
Target: N/A
External Id: 20130627FPNS3INTERFERECB
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Name: Fluorescence polarization based primary biochemical high throughput screening assay o...
Source: 1102
Target: NS3 [Hepatitis C virus]
External Id: 20130624FPNS3DACB
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 1-(3-Amino-4h-1,2,4-triazol-4-yl)-2-phenoxyethanone? |
| A: CAS number of 1-(3-Amino-4h-1,2,4-triazol-4-yl)-2-phenoxyethanone is 6089-70-9. |
| Q: What is the molecular weight of 1-(3-Amino-4h-1,2,4-triazol-4-yl)-2-phenoxyethanone? |
| A: Molecular weight of 1-(3-Amino-4h-1,2,4-triazol-4-yl)-2-phenoxyethanone is 218.21. |
| Q: What is the English name of 1-(3-Amino-4h-1,2,4-triazol-4-yl)-2-phenoxyethanone? |
| A: The English name of 1-(3-Amino-4h-1,2,4-triazol-4-yl)-2-phenoxyethanone is 1-(3-Amino-4h-1,2,4-triazol-4-yl)-2-phenoxyethanone. |
| Q: What is the molecular formula of 1-(3-Amino-4h-1,2,4-triazol-4-yl)-2-phenoxyethanone? |
| A: Molecular formula of 1-(3-Amino-4h-1,2,4-triazol-4-yl)-2-phenoxyethanone is C10H10N4O2. |
| Q: What is the SMILES notation of 1-(3-Amino-4h-1,2,4-triazol-4-yl)-2-phenoxyethanone? |
| A: SMILES notation of 1-(3-Amino-4h-1,2,4-triazol-4-yl)-2-phenoxyethanone is C1=CC=C(C=C1)OCC(=O)N2C=NN=C2N. |
| Q: What is the InChIKey of 1-(3-Amino-4h-1,2,4-triazol-4-yl)-2-phenoxyethanone? |
| A: InChIKey of 1-(3-Amino-4h-1,2,4-triazol-4-yl)-2-phenoxyethanone is AUSMUQZABCQINZ-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 6089-70-9? |
| A: Chinese name of 6089-70-9 is 6089-70-9. |