1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOLE-1-YL) ETHANONE
Modify Date: 2026-07-03 19:32:27
1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOLE-1-YL) ETHANONE structure
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Common Name | 1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOLE-1-YL) ETHANONE | ||
|---|---|---|---|---|
| CAS Number | 46503-52-0 | Molecular Weight | 255.100 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 441.1±35.0 °C at 760 mmHg | |
| Molecular Formula | C11H8Cl2N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 220.6±25.9 °C | |
| Name | 1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 441.1±35.0 °C at 760 mmHg |
| Molecular Formula | C11H8Cl2N2O |
| Molecular Weight | 255.100 |
| Flash Point | 220.6±25.9 °C |
| Exact Mass | 254.001373 |
| PSA | 34.89000 |
| LogP | 2.39 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.626 |
| InChIKey | YAEYBUZMILPYLT-UHFFFAOYSA-N |
| SMILES | O=C(Cn1ccnc1)c1ccc(Cl)cc1Cl |
| HS Code | 2933290090 |
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~59%
1-(2,4-DICHLORO... CAS#:46503-52-0 |
| Literature: Lennon, Ian C.; Ramsden, James A. Organic Process Research and Development, 2005 , vol. 9, # 1 p. 110 - 112 |
|
~%
1-(2,4-DICHLORO... CAS#:46503-52-0 |
| Literature: Rohm and Haas Company Patent: US4389409 A1, 1983 ; |
|
~45%
1-(2,4-DICHLORO... CAS#:46503-52-0 |
| Literature: Cuevas-Yanez, Erick; Serrano, Juan Manuel; Huerta, Gloria; Muchowski, Joseph M.; Cruz-Almanza, Raymundo Tetrahedron, 2004 , vol. 60, # 42 p. 9391 - 9396 |
|
~72%
1-(2,4-DICHLORO... CAS#:46503-52-0 |
| Literature: Perez, Eduardo R.; Loupy, Andre; Liagre, Marion; De Guzzi Plepis, Ana M.; Cordeiro, Paulo J. Tetrahedron, 2003 , vol. 59, # 6 p. 865 - 870 |
|
~85%
1-(2,4-DICHLORO... CAS#:46503-52-0 |
| Literature: Mangas-Sanchez, Juan; Busto, Eduardo; Gotor-Fernandez, Vicente; Malpartida, Francisco; Gotor, Vicente Journal of Organic Chemistry, 2011 , vol. 76, # 7 p. 2115 - 2122 |
![1H-Imidazolium,1,3-bis[2-(2,4-dichlorophenyl)-2-oxoethyl]-,chloride (9CI) structure](https://image.chemsrc.com/caspic/437/134071-10-6.png)
| Precursor 6 | |
|---|---|
| DownStream 6 | |
CAS#:64211-06-9![N-[1-(2,4-dichlorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine structure](https://image.chemsrc.com/caspic/383/100220-48-2.png)
CAS#:100220-48-2
CAS#:24155-42-8
CAS#:27523-40-6![1-[[2-(2,4-DICHLOROPHENYL)OXIRANYL]METHYL]-1H-IMIDAZOLE structure](https://image.chemsrc.com/caspic/191/78202-37-6.png)
CAS#:78202-37-6
CAS#:85473-17-2| HS Code | 2933290090 |
|---|---|
| Summary | 2933290090. other compounds containing an unfused imidazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: Anticonvulsant activity was evaluated by the maximal electroshock test in mice, admin...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL724765
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Name: Anticonvulsant activity by the maximal electroshock test in mice by intraperitoneal a...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL724764
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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: Inhibition of IDO1 (unknown origin) using L-tryptophan substrate incubated for 60 min...
Source: ChEMBL
Target: Indoleamine 2,3-dioxygenase 1
External Id: CHEMBL3365094
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Name: Solubility of the compound in pH 6.5 phosphate buffer containing 5% DMSO
Source: ChEMBL
Target: N/A
External Id: CHEMBL3365099
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Name: Lethal dose in mice determined after intraperitoneal administration.
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL727603
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Name: Antifungal activity against azole-susceptible Candida albicans ATCC 90028 assessed as...
Source: ChEMBL
Target: Candida albicans
External Id: CHEMBL4399163
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| 1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone |
| 1-(2,4-chlorophenacyl)imidazole |
| 2,4-dichlorophenacyl-1H-imidazol |
| 1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethan-1-one |
| 1-(2,4-Dichlorophenacyl)-imidazole |
| ethanone,1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl) |
| 2,4-dichlorophenacyl-imidazole |
| 1-(2',4'-dichloro-benzoylmetyl)-imidazole |
| EINECS 256-273-3 |
| 1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOLE-1-YL) ETHANONE |
| MFCD00617550 |