N-[4-chloro-3-[(E)-propan-2-yloxyiminomethyl]phenyl]-3-methylfuran-2-carbothioamide
Modify Date: 2025-10-16 13:58:10
![N-[4-chloro-3-[(E)-propan-2-yloxyiminomethyl]phenyl]-3-methylfuran-2-carbothioamide Structure](https://image.chemsrc.com/caspic/387/178870-35-4.png)
N-[4-chloro-3-[(E)-propan-2-yloxyiminomethyl]phenyl]-3-methylfuran-2-carbothioamide structure
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Common Name | N-[4-chloro-3-[(E)-propan-2-yloxyiminomethyl]phenyl]-3-methylfuran-2-carbothioamide | ||
|---|---|---|---|---|
| CAS Number | 178870-35-4 | Molecular Weight | 336.83600 | |
| Density | 1.243g/cm3 | Boiling Point | 438.604ºC at 760 mmHg | |
| Molecular Formula | C16H17ClN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 219.06ºC | |
| Name | N-[4-chloro-3-[(E)-propan-2-yloxyiminomethyl]phenyl]-3-methylfuran-2-carbothioamide |
|---|
| Density | 1.243g/cm3 |
|---|---|
| Boiling Point | 438.604ºC at 760 mmHg |
| Molecular Formula | C16H17ClN2O2S |
| Molecular Weight | 336.83600 |
| Flash Point | 219.06ºC |
| Exact Mass | 336.07000 |
| PSA | 78.85000 |
| LogP | 4.86090 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.59 |
| InChIKey | WWLVZHHGMJPNCC-GIJQJNRQSA-N |
| SMILES | Cc1ccoc1C(=S)Nc1ccc(Cl)c(C=NOC(C)C)c1 |