3-Acetamido-4-methyl-2-nitrobenzoic acid
Modify Date: 2025-09-16 20:18:04
3-Acetamido-4-methyl-2-nitrobenzoic acid structure
|
Common Name | 3-Acetamido-4-methyl-2-nitrobenzoic acid | ||
|---|---|---|---|---|
| CAS Number | 7356-52-7 | Molecular Weight | 238.197 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 489.4±45.0 °C at 760 mmHg | |
| Molecular Formula | C10H10N2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 249.8±28.7 °C | |
| Name | 3-Acetamido-4-methyl-2-nitrobenzoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 489.4±45.0 °C at 760 mmHg |
| Molecular Formula | C10H10N2O5 |
| Molecular Weight | 238.197 |
| Flash Point | 249.8±28.7 °C |
| Exact Mass | 238.058975 |
| PSA | 112.22000 |
| LogP | 1.63 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.641 |
| InChIKey | TXVWKWQKCFPEDJ-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1c(C)ccc(C(=O)O)c1[N+](=O)[O-] |
| HS Code | 2924299090 |
|---|
|
~61%
3-Acetamido-4-m... CAS#:7356-52-7 |
| Literature: AMGEN INC. Patent: WO2007/76092 A2, 2007 ; Location in patent: Page/Page column 71 ; WO 2007/076092 A2 |
|
~71%
3-Acetamido-4-m... CAS#:7356-52-7 |
| Literature: Clews, John; Curtis, Anthony D.M.; Malkin, Hugh Tetrahedron, 2000 , vol. 56, # 44 p. 8735 - 8746 |
|
~%
3-Acetamido-4-m... CAS#:7356-52-7 |
| Literature: Tetrahedron, , vol. 56, # 44 p. 8735 - 8746 |
CAS#:37901-90-9
CAS#:6946-15-2| HS Code | 2924299090 |
|---|---|
| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
|
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
|
|
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
|
|
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
|
Total 3, Current Page 1 of 1
1
| 3-Acetamido-4-methyl-2-nitrobenzoic acid |