1-[(4-chlorophenyl)methylideneamino]-3-octadecyl-thiourea structure
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Common Name | 1-[(4-chlorophenyl)methylideneamino]-3-octadecyl-thiourea | ||
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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 |
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Synonym | More Synonyms |
Density | 1.028g/cm3 |
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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 |