2-iodo-N-methyl-N-phenylbenzamide
Modify Date: 2025-08-26 05:11:49
2-iodo-N-methyl-N-phenylbenzamide structure
|
Common Name | 2-iodo-N-methyl-N-phenylbenzamide | ||
|---|---|---|---|---|
| CAS Number | 7022-46-0 | Molecular Weight | 337.15600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H12INO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-iodo-N-methyl-N-phenylbenzamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C14H12INO |
|---|---|
| Molecular Weight | 337.15600 |
| Exact Mass | 336.99600 |
| PSA | 20.31000 |
| LogP | 3.56780 |
| InChIKey | UKONODCZUJSYJH-UHFFFAOYSA-N |
| SMILES | CN(C(=O)c1ccccc1I)c1ccccc1 |
|
~92%
2-iodo-N-methyl... CAS#:7022-46-0 |
| Literature: Matsumoto, Shoji; Takada, Daiki; Kageyama, Hirokazu; Akazome, Motohiro Tetrahedron Letters, 2014 , vol. 55, # 5 p. 1082 - 1085 |
|
~93%
2-iodo-N-methyl... CAS#:7022-46-0 |
| Literature: Zhang, Guofu; Zhao, Xiaobao; Yan, Yunbing; Ding, Chengrong European Journal of Organic Chemistry, 2012 , # 4 p. 669 - 672 |
|
~%
2-iodo-N-methyl... CAS#:7022-46-0 |
| Literature: Zhang, Guofu; Zhao, Xiaobao; Yan, Yunbing; Ding, Chengrong European Journal of Organic Chemistry, 2012 , # 4 p. 669 - 672 |
|
~%
2-iodo-N-methyl... CAS#:7022-46-0 |
| Literature: Bowman, W. Russell; Heaney, Harry; Jordan, Benjamin M. Tetrahedron, 1991 , vol. 47, # 48 p. 10119 - 10128 |
| Precursor 4 | |
|---|---|
| DownStream 5 | |
CAS#:26260-02-6
CAS#:4594-73-4
CAS#:1934-92-5![2'-methylspiro[cyclohexa[2,5]diene-1,1'-isoindolin]-3'-one structure](https://image.chemsrc.com/caspic/209/26392-25-6.png)
CAS#:26392-25-6
CAS#:69209-30-9|
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-methyl-N-phenyl-2-iodobenzamide |
| 2-Iodo-N-methyl-N-phenyl-benzamide |
| Benzamide,2-iodo-N-methyl-N-phenyl |
| o-iodo-N-methylbenzanilide |