4H-1,2,4-Triazol-4-amine,N-(1,3-benzodioxol-5-ylmethylene)
Modify Date: 2025-09-26 13:34:42
4H-1,2,4-Triazol-4-amine,N-(1,3-benzodioxol-5-ylmethylene) structure
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Common Name | 4H-1,2,4-Triazol-4-amine,N-(1,3-benzodioxol-5-ylmethylene) | ||
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| CAS Number | 35546-62-4 | Molecular Weight | 216.19600 | |
| Density | 1.48g/cm3 | Boiling Point | 406ºC at 760mmHg | |
| Molecular Formula | C10H8N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 199.4ºC | |
| Name | Piperonylic anhydride |
|---|---|
| Synonym | More Synonyms |
| Density | 1.48g/cm3 |
|---|---|
| Boiling Point | 406ºC at 760mmHg |
| Molecular Formula | C10H8N4O2 |
| Molecular Weight | 216.19600 |
| Flash Point | 199.4ºC |
| Exact Mass | 216.06500 |
| PSA | 61.53000 |
| LogP | 0.88900 |
| Index of Refraction | 1.707 |
| InChIKey | JWJCLWJMCDPESU-YIXHJXPBSA-N |
| SMILES | C(=Nn1cnnc1)c1ccc2c(c1)OCO2 |
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4H-1,2,4-Triazo... CAS#:35546-62-4 |
| Literature: Ruhemann; Merriman Journal of the Chemical Society, 1905 , vol. 87, p. 1775 |
| Precursor 2 | |
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| DownStream 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
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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: 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: 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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| piperonylic acid-anhydride |
| piperonyl anhydride |
| Piperonylsaeure-anhydrid |
| 1,3-benzodioxole-5-carboxylic anhydride |