1-[(4-chlorophenyl)methylideneamino]-3-octadecyl-thiourea structure
|
Common Name | 1-[(4-chlorophenyl)methylideneamino]-3-octadecyl-thiourea | ||
|---|---|---|---|---|
| CAS Number | 6299-32-7 | Molecular Weight | 466.16600 | |
| Density | 1.028g/cm3 | Boiling Point | 546.939ºC at 760 mmHg | |
| Molecular Formula | C26H44ClN3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 284.579ºC | |
| Name | 1-[(E)-(4-chlorophenyl)methylideneamino]-3-octadecylthiourea |
|---|---|
| Synonym | More Synonyms |
| Density | 1.028g/cm3 |
|---|---|
| Boiling Point | 546.939ºC at 760 mmHg |
| Molecular Formula | C26H44ClN3S |
| Molecular Weight | 466.16600 |
| Flash Point | 284.579ºC |
| Exact Mass | 465.29400 |
| PSA | 68.51000 |
| LogP | 9.18130 |
| Index of Refraction | 1.533 |
| 4-Chlor-benzaldehyd-octadecylthiosemicarbazon |