2-(2-(2-methoxyphenoxy)acetyl)-N-phenylhydrazinecarbothioamide
Modify Date: 2024-01-18 20:46:26
2-(2-(2-methoxyphenoxy)acetyl)-N-phenylhydrazinecarbothioamide structure
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Common Name | 2-(2-(2-methoxyphenoxy)acetyl)-N-phenylhydrazinecarbothioamide | ||
|---|---|---|---|---|
| CAS Number | 107951-92-8 | Molecular Weight | 331.38900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H17N3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(2-(2-methoxyphenoxy)acetyl)-N-phenylhydrazinecarbothioamide |
|---|
| Molecular Formula | C16H17N3O3S |
|---|---|
| Molecular Weight | 331.38900 |
| Exact Mass | 331.09900 |
| PSA | 103.71000 |
| LogP | 2.94660 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![3-[(2-methoxyphenoxy)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione structure](https://www.chemsrc.com/caspic/031/107952-04-5.png)
CAS#:107952-04-5