3-(4-Methylphenyl)-5H-indeno[1,2-c]pyridazin-5-one
Modify Date: 2025-11-16 09:16:40
![3-(4-Methylphenyl)-5H-indeno[1,2-c]pyridazin-5-one Structure](https://image.chemsrc.com/caspic/101/300843-87-2.png)
3-(4-Methylphenyl)-5H-indeno[1,2-c]pyridazin-5-one structure
|
Common Name | 3-(4-Methylphenyl)-5H-indeno[1,2-c]pyridazin-5-one | ||
|---|---|---|---|---|
| CAS Number | 300843-87-2 | Molecular Weight | 272.301 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 553.7±29.0 °C at 760 mmHg | |
| Molecular Formula | C18H12N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 280.1±30.7 °C | |
| Name | 3-(4-Methylphenyl)-5H-indeno[1,2-c]pyridazin-5-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 553.7±29.0 °C at 760 mmHg |
| Molecular Formula | C18H12N2O |
| Molecular Weight | 272.301 |
| Flash Point | 280.1±30.7 °C |
| Exact Mass | 272.094971 |
| LogP | 3.83 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.670 |
| InChIKey | ITHVHASAWMAMQC-UHFFFAOYSA-N |
| SMILES | Cc1ccc(-c2cc3c(nn2)-c2ccccc2C3=O)cc1 |
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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: CHOP dose-response primary assay
Source: Emory University Molecular Libraries Screening Center
Target: DNA damage-inducible transcript 3 protein [Mus musculus]
External Id: CHOP dose-response primary assay
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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: MMV: Compounds (1uM) were screened in a 72hr growth assay monitored by flow cytometry...
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL2448810
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|
Name: NOVARTIS: Antimalarial liver stage activity measured as a greater than 50% reduction ...
Source: ChEMBL
Target: Plasmodium yoelii
External Id: CHEMBL1789905
|
|
Name: MMV: Cryptosporidium parvum oocysts (Iowa Strain) were prepared for use by treatment ...
Source: ChEMBL
Target: Cryptosporidium parvum
External Id: CHEMBL3137357
|
|
Name: MMV: Percent motility assay at a compound concentration of 1.25e-5 M. Activity score ...
Source: ChEMBL
Target: Onchocerca lienalis
External Id: CHEMBL3137382
|
|
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: MMV: Percent motility assay at a compound concentration of 3.1e-6 M. Activity score l...
Source: ChEMBL
Target: Onchocerca lienalis
External Id: CHEMBL3137383
|
|
Name: MMV: Percent motility assay at a compound concentration of 1.9e-7 M. Activity score l...
Source: ChEMBL
Target: Onchocerca lienalis
External Id: CHEMBL3137384
|
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| 3-(4-Methylphenyl)-5H-indeno[1,2-c]pyridazin-5-one |
| MFCD00232445 |