1-(3-bromophenyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea
Modify Date: 2025-09-23 11:42:04
![1-(3-bromophenyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea Structure](https://image.chemsrc.com/caspic/354/127142-48-7.png)
1-(3-bromophenyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea structure
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Common Name | 1-(3-bromophenyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea | ||
|---|---|---|---|---|
| CAS Number | 127142-48-7 | Molecular Weight | 423.35400 | |
| Density | 1.543g/cm3 | Boiling Point | 525.946ºC at 760 mmHg | |
| Molecular Formula | C15H15BrN6S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 271.883ºC | |
| Name | 1-(3-bromophenyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea |
|---|
| Density | 1.543g/cm3 |
|---|---|
| Boiling Point | 525.946ºC at 760 mmHg |
| Molecular Formula | C15H15BrN6S2 |
| Molecular Weight | 423.35400 |
| Flash Point | 271.883ºC |
| Exact Mass | 421.99800 |
| PSA | 151.63000 |
| LogP | 4.34740 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.708 |
| InChIKey | PZIVDWOJSCWYIB-VXLYETTFSA-N |
| SMILES | CC(=NNC(=S)NNC(=S)Nc1cccc(Br)c1)c1ccccn1 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
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