1-[[(E)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-3-octadecyl-thiourea
Modify Date: 2024-01-09 12:29:22
![1-[[(E)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-3-octadecyl-thiourea Structure](https://www.chemsrc.com/caspic/306/6636-98-2.png)
1-[[(E)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-3-octadecyl-thiourea structure
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Common Name | 1-[[(E)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-3-octadecyl-thiourea | ||
|---|---|---|---|---|
| CAS Number | 6636-98-2 | Molecular Weight | 526.61600 | |
| Density | 1.176g/cm3 | Boiling Point | 551.4ºC at 760 mmHg | |
| Molecular Formula | C26H44BrN3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 287.3ºC | |
| Name | 5-Brom-salicylaldehyd-octadecylthiosemicarbazon |
|---|---|
| Synonym | More Synonyms |
| Density | 1.176g/cm3 |
|---|---|
| Boiling Point | 551.4ºC at 760 mmHg |
| Molecular Formula | C26H44BrN3OS |
| Molecular Weight | 526.61600 |
| Flash Point | 287.3ºC |
| Exact Mass | 525.23900 |
| PSA | 88.74000 |
| LogP | 8.99600 |
| Index of Refraction | 1.571 |
| Methanone,(6-bromooctahydro-2,5-methano-1H-inden-7-yl)phenyl |