N-[[2-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)-3H-benzooxazol-5-yl]thiocarbamoyl]-3-methyl-butanamide
Modify Date: 2024-01-23 16:12:30
![N-[[2-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)-3H-benzooxazol-5-yl]thiocarbamoyl]-3-methyl-butanamide Structure](https://www.chemsrc.com/caspic/106/6946-44-7.png)
N-[[2-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)-3H-benzooxazol-5-yl]thiocarbamoyl]-3-methyl-butanamide structure
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Common Name | N-[[2-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)-3H-benzooxazol-5-yl]thiocarbamoyl]-3-methyl-butanamide | ||
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| CAS Number | 6946-44-7 | Molecular Weight | 228.28500 | |
| Density | 1.58g/cm3 | Boiling Point | 332.7ºC at 760mmHg | |
| Molecular Formula | C12H20O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 122.1ºC | |
| Name | oxolan-2-ylmethyl 1-hydroxycyclohexane-1-carboxylate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.58g/cm3 |
|---|---|
| Boiling Point | 332.7ºC at 760mmHg |
| Molecular Formula | C12H20O4 |
| Molecular Weight | 228.28500 |
| Flash Point | 122.1ºC |
| Exact Mass | 228.13600 |
| PSA | 55.76000 |
| LogP | 1.40380 |
| Index of Refraction | 1.704 |
| tetrahydrofuran-2-ylmethyl 1-hydroxycyclohexanecarboxylate |