2-[(1E)-buta-1,3-dienyl]-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-one
Modify Date: 2025-09-24 04:33:36
![2-[(1E)-buta-1,3-dienyl]-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-one Structure](https://image.chemsrc.com/caspic/130/102429-71-0.png)
2-[(1E)-buta-1,3-dienyl]-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-one structure
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Common Name | 2-[(1E)-buta-1,3-dienyl]-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-one | ||
|---|---|---|---|---|
| CAS Number | 102429-71-0 | Molecular Weight | 361.39400 | |
| Density | 1.15g/cm3 | Boiling Point | 501.4ºC at 760mmHg | |
| Molecular Formula | C21H19N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[(1E)-buta-1,3-dienyl]-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.15g/cm3 |
|---|---|
| Boiling Point | 501.4ºC at 760mmHg |
| Molecular Formula | C21H19N3O3 |
| Molecular Weight | 361.39400 |
| Exact Mass | 361.14300 |
| PSA | 66.24000 |
| LogP | 3.64620 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.585 |
| InChIKey | STYFIPMRGJZRDQ-LHHJGKSTSA-N |
| SMILES | C=CC=Cn1nc(-c2ccc(OC)cc2)c(-c2ccc(OC)cc2)nc1=O |
| 1,2,4-Triazin-3(2H)-one,5,6-bis(4-methoxyphenyl)-2-(1,3-butadienyl) |
| 5,6-Bis(4-methoxyphenyl)-2-(1,3-butadienyl)-1,2,4-triazin-3(2H)-one |