2-(4-methoxyphenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one
Modify Date: 2025-10-06 17:40:44
![2-(4-methoxyphenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one Structure](https://image.chemsrc.com/caspic/424/58744-66-4.png)
2-(4-methoxyphenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one structure
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Common Name | 2-(4-methoxyphenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one | ||
|---|---|---|---|---|
| CAS Number | 58744-66-4 | Molecular Weight | 277.34200 | |
| Density | 1.42g/cm3 | Boiling Point | 395.2ºC at 760 mmHg | |
| Molecular Formula | C13H15N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 192.8ºC | |
| Name | 2-(4-methoxyphenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.42g/cm3 |
|---|---|
| Boiling Point | 395.2ºC at 760 mmHg |
| Molecular Formula | C13H15N3O2S |
| Molecular Weight | 277.34200 |
| Flash Point | 192.8ºC |
| Exact Mass | 277.08800 |
| PSA | 73.18000 |
| LogP | 1.97240 |
| Index of Refraction | 1.703 |
| InChIKey | HVAIVZKMVFFZFS-UHFFFAOYSA-N |
| SMILES | COc1ccc(-n2c(=O)n3n(c2=S)CCCC3)cc1 |
| 1,2-tetramethylene-4-(4'-methoxyphenyl)monothiourazole |
| 1,2-Tetramethylen-4-(4'-methoxyphenyl)thiourazol |
| 2-(4-methoxyphenyl)-3-thioxohexahydro-1H-[1,2,4]triazolo[1,2-a]pyridazin-1-one |
| 1H-[1,2,4]Triazolo[1,2-a]pyridazin-1-one,hexahydro-2-(4-methoxyphenyl)-3-thioxo |
| 2-(4-methoxy-phenyl)-3-thioxo-hexahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one |