[(Z)-N-(2,4-dichloroanilino)-C-phenylcarbonimidoyl]iminothiourea
Modify Date: 2025-10-21 15:44:26
![[(Z)-N-(2,4-dichloroanilino)-C-phenylcarbonimidoyl]iminothiourea Structure](https://image.chemsrc.com/caspic/156/130111-83-0.png)
[(Z)-N-(2,4-dichloroanilino)-C-phenylcarbonimidoyl]iminothiourea structure
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Common Name | [(Z)-N-(2,4-dichloroanilino)-C-phenylcarbonimidoyl]iminothiourea | ||
|---|---|---|---|---|
| CAS Number | 130111-83-0 | Molecular Weight | 352.24200 | |
| Density | 1.44g/cm3 | Boiling Point | 480.1ºC at 760mmHg | |
| Molecular Formula | C14H11Cl2N5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 244.2ºC | |
| Name | [(Z)-N-(2,4-dichloroanilino)-C-phenylcarbonimidoyl]iminothiourea |
|---|
| Density | 1.44g/cm3 |
|---|---|
| Boiling Point | 480.1ºC at 760mmHg |
| Molecular Formula | C14H11Cl2N5S |
| Molecular Weight | 352.24200 |
| Flash Point | 244.2ºC |
| Exact Mass | 351.01100 |
| PSA | 111.76000 |
| LogP | 5.25660 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.684 |
| InChIKey | GPOUDCDKPSGQFC-HFMZNHDKSA-N |
| SMILES | NC(=S)N=NC(=NNc1ccc(Cl)cc1Cl)c1ccccc1 |