2-Phenoxybenzamide
2-Phenoxybenzamide structure
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Common Name | 2-Phenoxybenzamide | ||
|---|---|---|---|---|
| CAS Number | 72084-13-0 | Molecular Weight | 213.23200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H11NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-phenoxybenzamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H11NO2 |
|---|---|
| Molecular Weight | 213.23200 |
| Exact Mass | 213.07900 |
| PSA | 53.31000 |
| LogP | 3.46200 |
| InChIKey | CJCOBMTYEDBBSY-UHFFFAOYSA-N |
| SMILES | NC(=O)c1ccccc1Oc1ccccc1 |
|
~64%
2-Phenoxybenzamide CAS#:72084-13-0 |
| Literature: Sawyer, J. Scott; Schmittling, Elisabeth A.; Palkowitz, Jayne A.; Smith III, William J. Journal of Organic Chemistry, 1998 , vol. 63, # 18 p. 6338 - 6343 |
|
~%
2-Phenoxybenzamide CAS#:72084-13-0 |
| Literature: Lock; Kempter Monatshefte fuer Chemie, 1936 , vol. 67, p. 24,35 |
|
~%
2-Phenoxybenzamide CAS#:72084-13-0 |
| Literature: Koppang,M.D.; Woolsey,N.F.; Bartak,D.E. Journal of the American Chemical Society, 1985 , vol. 107, p. 4692 |
|
~%
2-Phenoxybenzamide CAS#:72084-13-0 |
| Literature: Manske; Ledingham Journal of the American Chemical Society, 1950 , vol. 72, p. 4797 |
|
~%
2-Phenoxybenzamide CAS#:72084-13-0 |
| Literature: Lock; Kempter Monatshefte fuer Chemie, 1936 , vol. 67, p. 24,35 |
|
~%
2-Phenoxybenzamide CAS#:72084-13-0 |
| Literature: Lock; Kempter Monatshefte fuer Chemie, 1936 , vol. 67, p. 24,35 |
|
~%
2-Phenoxybenzamide CAS#:72084-13-0 |
| Literature: Arbenz Justus Liebigs Annalen der Chemie, 1890 , vol. 257, p. 77 |
|
~%
2-Phenoxybenzamide CAS#:72084-13-0 |
| Literature: Arbenz Justus Liebigs Annalen der Chemie, 1890 , vol. 257, p. 77 |
|
~%
2-Phenoxybenzamide CAS#:72084-13-0 |
| Literature: Hopff; Ohlinger Angewandte Chemie, 1949 , vol. 61, p. 183 Chem.Abstr., 1949 , p. 6183 |
| Precursor 10 | |
|---|---|
| DownStream 5 | |
CAS#:90-47-1
CAS#:7664-41-7![benzo[b][1,4]benzoxazepine structure](https://image.chemsrc.com/caspic/395/257-07-8.png)
CAS#:257-07-8|
Name: Fluorescence Polarization (FP) Assay from US Patent US9284299: "Substituted 1H-indazo...
Source: BindingDB
Target: N/A
External Id: BindingDB_7741_1
|
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Name: Inhibition of human recombinant SIRT1 using Fluor de Lys-SIRT as substrate incubated ...
Source: ChEMBL
Target: NAD-dependent protein deacetylase sirtuin-1
External Id: CHEMBL2156441
|
|
Name: ASTRAZENECA: Solubility in pH7.4 buffer using solid starting material using the metho...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3301364
|
|
Name: AlphaScreen Assay from US Patent US9284299: "Substituted 1H-indazol-1-ol analogs as i...
Source: BindingDB
Target: N/A
External Id: BindingDB_7741_2
|
|
Name: Inhibition of human recombinant SIRT2 using Fluor de Lys-SIRT as substrate incubated ...
Source: ChEMBL
Target: NAD-dependent protein deacetylase sirtuin-2
External Id: CHEMBL2156443
|
| O-Phenyl-salicylamid |
| 2-phenoxy-benzoic acid amide |
| Phenylaethersalicylsaeure-amid |
| Diphenylaether-carbonsaeure-(2)-amid |
| 2-Phenoxy-benzamid |
| 2-Phenoxy-benzoesaeure-amid |