N-Ethyl-2-{[1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]carbonyl}hydrazinecarbothioamide
Modify Date: 2025-09-21 18:04:22
![N-Ethyl-2-{[1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]carbonyl}hydrazinecarbothioamide Structure](https://image.chemsrc.com/caspic/138/865659-80-9.png)
N-Ethyl-2-{[1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]carbonyl}hydrazinecarbothioamide structure
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Common Name | N-Ethyl-2-{[1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]carbonyl}hydrazinecarbothioamide | ||
|---|---|---|---|---|
| CAS Number | 865659-80-9 | Molecular Weight | 351.371 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C11H12F3N5OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-Ethyl-2-{[1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]carbonyl}hydrazinecarbothioamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Molecular Formula | C11H12F3N5OS2 |
| Molecular Weight | 351.371 |
| Exact Mass | 351.043549 |
| LogP | 2.95 |
| Index of Refraction | 1.667 |
| InChIKey | OYTAKJKVWDLNFG-UHFFFAOYSA-N |
| SMILES | CCNC(=S)NNC(=O)c1cc2c(C(F)(F)F)nn(C)c2s1 |
| 1H-Thieno[2,3-c]pyrazole-5-carboxylic acid, 1-methyl-3-(trifluoromethyl)-, 2-[(ethylamino)thioxomethyl]hydrazide |
| N-Ethyl-2-{[1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]carbonyl}hydrazinecarbothioamide |
| MFCD04125263 |