N-(2,3-Dimethyl-4-Nitrophenyl)Acetamide
Modify Date: 2025-09-16 09:14:59
N-(2,3-Dimethyl-4-Nitrophenyl)Acetamide structure
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Common Name | N-(2,3-Dimethyl-4-Nitrophenyl)Acetamide | ||
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| CAS Number | 114166-32-4 | Molecular Weight | 208.21400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H12N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,3-dimethyl-4-nitroacetanilide |
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| Synonym | More Synonyms |
| Molecular Formula | C10H12N2O3 |
|---|---|
| Molecular Weight | 208.21400 |
| Exact Mass | 208.08500 |
| PSA | 74.92000 |
| LogP | 2.76620 |
| InChIKey | OLUQCHSXHDYOTM-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1ccc([N+](=O)[O-])c(C)c1C |
CAS#:59146-96-2
CAS#:80879-86-3
CAS#:101420-67-1
CAS#:101257-89-0
CAS#:74319-86-1|
Name: A High Throughput Screening Assay for Inhibitors of Bacterial Motility in Vibrio chol...
Source: Southern Research Institute
Target: N/A
External Id: CHOL_MOT
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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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| .Essigsaeure-(2,3-dimethyl-4-nitro-anilid) |
| .6-Nitro-3-acetamino-o-xylol |
| acetic acid-(2,3-dimethyl-4-nitro-anilide) |