N-(Dibenzofuran-3-yl)acetamide
Modify Date: 2025-08-22 14:04:03
N-(Dibenzofuran-3-yl)acetamide structure
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Common Name | N-(Dibenzofuran-3-yl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 5834-25-3 | Molecular Weight | 225.24300 | |
| Density | 1.297g/cm3 | Boiling Point | 467.5ºC at 760 mmHg | |
| Molecular Formula | C14H11NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 236.6ºC | |
| Name | N-dibenzofuran-3-ylacetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.297g/cm3 |
|---|---|
| Boiling Point | 467.5ºC at 760 mmHg |
| Molecular Formula | C14H11NO2 |
| Molecular Weight | 225.24300 |
| Flash Point | 236.6ºC |
| Exact Mass | 225.07900 |
| PSA | 45.73000 |
| LogP | 4.19390 |
| Index of Refraction | 1.719 |
| InChIKey | LEHHDJYYMLPGOR-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1ccc2c(c1)oc1ccccc12 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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N-(Dibenzofuran... CAS#:5834-25-3 |
| Literature: Tatematsu; Kubota Bulletin of the Chemical Society of Japan, 1934 , vol. 9, p. 449 Chem. Zentralbl., 1935 , vol. 106, # I p. 1375 |
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~%
N-(Dibenzofuran... CAS#:5834-25-3 |
| Literature: Gilman et al. Journal of the American Chemical Society, 1939 , vol. 61, p. 2836,2842 |
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N-(Dibenzofuran... CAS#:5834-25-3 |
| Literature: Borsche; Schacke Chemische Berichte, 1923 , vol. 56, p. 2505 |
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Name: Carcinogenic activity on breast after oral administration of the compound
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL770577
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Name: Carcinogenic activity on ear duct after oral administration
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL771496
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Name: Carcinogenic activity after oral administration
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL770717
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Name: Carcinogenic activity on all sites after oral administration
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL770414
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Name: Inhibitory activity against monoamine oxidase A (MAO A) from rat brain using a radiom...
Source: ChEMBL
Target: Amine oxidase [flavin-containing] A
External Id: CHEMBL714322
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Carcinogenic activity on liver after oral administration of the compound
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL771452
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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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| N-dibenzofuran-3-yl-acetamide |
| 3-Acetamidodibenzfurane |
| 3-Acetamidodibenzofuran |
| 3-Acetylaminodibenzofuran |
| N-3-Dibenzofuranylacetamide |
| 3-Acetamino-diphenylenoxid |
| ACETAMIDE,N-3-DIBENZOFURANYL |
| F3229-0063 |
| 3-Dibenzofuranylacetamide |
| 3-Acetamino-dibenzofuran |
| Dibenzofuran,3-acetamido |