1-[4-(3-methylbut-2-enoxy)phenyl]-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]thiourea
Modify Date: 2025-09-23 11:30:35
![1-[4-(3-methylbut-2-enoxy)phenyl]-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]thiourea Structure](https://image.chemsrc.com/caspic/487/119033-89-5.png)
1-[4-(3-methylbut-2-enoxy)phenyl]-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]thiourea structure
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Common Name | 1-[4-(3-methylbut-2-enoxy)phenyl]-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]thiourea | ||
|---|---|---|---|---|
| CAS Number | 119033-89-5 | Molecular Weight | 328.43200 | |
| Density | 1.16g/cm3 | Boiling Point | 463.4ºC at 760 mmHg | |
| Molecular Formula | C17H20N4OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 234.1ºC | |
| Name | 1-[4-(3-methylbut-2-enoxy)phenyl]-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]thiourea |
|---|
| Density | 1.16g/cm3 |
|---|---|
| Boiling Point | 463.4ºC at 760 mmHg |
| Molecular Formula | C17H20N4OS |
| Molecular Weight | 328.43200 |
| Flash Point | 234.1ºC |
| Exact Mass | 328.13600 |
| PSA | 96.81000 |
| LogP | 3.61540 |
| Vapour Pressure | 9.08E-09mmHg at 25°C |
| Index of Refraction | 1.6 |
| InChIKey | BJMSSGDGZASQCI-XDHOZWIPSA-N |
| SMILES | CC(C)=CCOc1ccc(NC(=S)NN=Cc2ccc[nH]2)cc1 |