N-[4-chloro-3-[(E)-propan-2-yloxyiminomethyl]phenyl]-3-methylthiophene-2-carbothioamide
Modify Date: 2025-08-24 20:58:04
![N-[4-chloro-3-[(E)-propan-2-yloxyiminomethyl]phenyl]-3-methylthiophene-2-carbothioamide Structure](https://image.chemsrc.com/caspic/349/178870-36-5.png)
N-[4-chloro-3-[(E)-propan-2-yloxyiminomethyl]phenyl]-3-methylthiophene-2-carbothioamide structure
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Common Name | N-[4-chloro-3-[(E)-propan-2-yloxyiminomethyl]phenyl]-3-methylthiophene-2-carbothioamide | ||
|---|---|---|---|---|
| CAS Number | 178870-36-5 | Molecular Weight | 352.90200 | |
| Density | 1.265g/cm3 | Boiling Point | 463.437ºC at 760 mmHg | |
| Molecular Formula | C16H17ClN2OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 234.078ºC | |
| Name | N-[4-chloro-3-[(E)-propan-2-yloxyiminomethyl]phenyl]-3-methylthiophene-2-carbothioamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.265g/cm3 |
|---|---|
| Boiling Point | 463.437ºC at 760 mmHg |
| Molecular Formula | C16H17ClN2OS2 |
| Molecular Weight | 352.90200 |
| Flash Point | 234.078ºC |
| Exact Mass | 352.04700 |
| PSA | 93.95000 |
| LogP | 5.32940 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.619 |
| InChIKey | RESAKFVTQFLGFK-GIJQJNRQSA-N |
| SMILES | Cc1ccsc1C(=S)Nc1ccc(Cl)c(C=NOC(C)C)c1 |
| uc77 |