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Name | 2-[(2-Hydroxyphenyl)methylene]-N-1-naphthalenylhydrazinecarbothioamide |
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Synonyms | NSC 67033 |
Molecular Structure | ![]() |
Molecular Formula | C18H15N3OS |
Molecular Weight | 321.40 |
CAS Registry Number | 6964-81-4 |
Solubility | Insoluble (1.5E-3 g/L) (25 ºC), Calc.* |
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Density | 1.25±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 160 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Wahab, Abdul; Egyptian Journal of Chemistry 1980, V21(5), P403-7. |
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List of Reports Available for 2-[(2-Hydroxyphenyl)methylene]-N-1-naphthalenylhydrazinecarbothioamide |