2-[2-(2-methyl-3-phenylprop-2-enylidene)hydrazinyl]-5-phenacyl-1,3-thiazol-4-one
Modify Date: 2022-08-21 15:30:24
![2-[2-(2-methyl-3-phenylprop-2-enylidene)hydrazinyl]-5-phenacyl-1,3-thiazol-4-one Structure](https://www.chemsrc.com/caspic/153/7062-64-8.png)
2-[2-(2-methyl-3-phenylprop-2-enylidene)hydrazinyl]-5-phenacyl-1,3-thiazol-4-one structure
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Common Name | 2-[2-(2-methyl-3-phenylprop-2-enylidene)hydrazinyl]-5-phenacyl-1,3-thiazol-4-one | ||
|---|---|---|---|---|
| CAS Number | 7062-64-8 | Molecular Weight | 377.45900 | |
| Density | 1.22g/cm3 | Boiling Point | 551.8ºC at 760 mmHg | |
| Molecular Formula | C21H19N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 287.5ºC | |
| Name | 2-[2-(2-methyl-3-phenylprop-2-enylidene)hydrazinyl]-5-phenacyl-1,3-thiazol-4-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.22g/cm3 |
|---|---|
| Boiling Point | 551.8ºC at 760 mmHg |
| Molecular Formula | C21H19N3O2S |
| Molecular Weight | 377.45900 |
| Flash Point | 287.5ºC |
| Exact Mass | 377.12000 |
| PSA | 99.68000 |
| LogP | 4.21220 |
| Index of Refraction | 1.636 |
| (4-t-butylphenyl)(oxo)acetaldehyde |
| (4-tert-butyl-phenyl)-oxo-acetaldehyde |
| p-tert-butylphenylglyoxal |