N-[4-chloro-3-[(E)-prop-2-enoxyiminomethyl]phenyl]-2-methylfuran-3-carbothioamide
Modify Date: 2024-01-13 00:46:07
![N-[4-chloro-3-[(E)-prop-2-enoxyiminomethyl]phenyl]-2-methylfuran-3-carbothioamide Structure](https://image.chemsrc.com/caspic/145/172998-58-2.png)
N-[4-chloro-3-[(E)-prop-2-enoxyiminomethyl]phenyl]-2-methylfuran-3-carbothioamide structure
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Common Name | N-[4-chloro-3-[(E)-prop-2-enoxyiminomethyl]phenyl]-2-methylfuran-3-carbothioamide | ||
|---|---|---|---|---|
| CAS Number | 172998-58-2 | Molecular Weight | 334.82100 | |
| Density | 1.23g/cm3 | Boiling Point | 441.1ºC at 760mmHg | |
| Molecular Formula | C16H15ClN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 220.6ºC | |
| Name | N-[4-chloro-3-[(E)-prop-2-enoxyiminomethyl]phenyl]-2-methylfuran-3-carbothioamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.23g/cm3 |
|---|---|
| Boiling Point | 441.1ºC at 760mmHg |
| Molecular Formula | C16H15ClN2O2S |
| Molecular Weight | 334.82100 |
| Flash Point | 220.6ºC |
| Exact Mass | 334.05400 |
| PSA | 78.85000 |
| LogP | 4.63850 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.589 |
| uc57 |