Phenol, o-(N-2-thiazolylformimidoyl)- structure
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Common Name | Phenol, o-(N-2-thiazolylformimidoyl)- | ||
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CAS Number | 21151-43-9 | Molecular Weight | 204.24800 | |
Density | 1.493g/cm3 | Boiling Point | 371.5ºC at 760 mmHg | |
Molecular Formula | C10H8N2OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 178.5ºC |
Name | Phenol, o-(N-2-thiazolylformimidoyl) |
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Synonym | More Synonyms |
Density | 1.493g/cm3 |
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Boiling Point | 371.5ºC at 760 mmHg |
Molecular Formula | C10H8N2OS |
Molecular Weight | 204.24800 |
Flash Point | 178.5ºC |
Exact Mass | 204.03600 |
PSA | 73.72000 |
LogP | 2.59930 |
Vapour Pressure | 1.03E-05mmHg at 25°C |
Index of Refraction | 1.808 |
~% Phenol, o-(N-2-... CAS#:21151-43-9 |
Literature: Thomas, Rosamma; Thomas K, Joby; Parameswaran, Geetha Journal of the Indian Chemical Society, 1996 , vol. 73, # 10 p. 529 - 530 |
Precursor 2 | |
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DownStream 2 | |
2-hydroxybenzaldehyde-octadecylamine |
N-octadecylsalicylideneimine |
salicylidene-o-aminothiazole |
salicylidene-n-octadecylamine |
(2-Hydroxy-benzyliden)-octadecyl-amin |
N-salicylidene-2-aminothiazole |
2-(thiazol-2-ylimino-methyl)-phenol |
N-octadecylsalicylaldimine |
2-((E)-[(E)-Octadecylimino]methyl)phenol |
2-(Octadecylimino-methyl)-phenol |
2-salicylaldiminothiazole |
N-Octadecylsalicylideneamine |
salicylidene-2-aminothiazole |