2-({[4-(1-adamantyl)-1,3-thiazol-2-yl]imino}methyl)phenol structure
|
Common Name | 2-({[4-(1-adamantyl)-1,3-thiazol-2-yl]imino}methyl)phenol | ||
---|---|---|---|---|
CAS Number | 201992-10-1 | Molecular Weight | 338.466 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 515.2±52.0 °C at 760 mmHg | |
Molecular Formula | C20H22N2OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 265.4±30.7 °C |
Name | 2-[(4-Adamantan-1-yl-thiazol-2-ylimino)-methyl]-phenol |
---|---|
Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
---|---|
Boiling Point | 515.2±52.0 °C at 760 mmHg |
Molecular Formula | C20H22N2OS |
Molecular Weight | 338.466 |
Flash Point | 265.4±30.7 °C |
Exact Mass | 338.145294 |
LogP | 6.16 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.751 |
Phenol, 2-[(E)-[(4-tricyclo[3.3.1.13,7]dec-1-yl-2-thiazolyl)imino]methyl]- |
2-({[4-(1-adamantyl)-1,3-thiazol-2-yl]imino}methyl)phenol |
2-[(4-Adamantan-1-yl-thiazol-2-ylimino)-methyl]-phenol |
2-[(E)-{[4-(Adamantan-1-yl)-1,3-thiazol-2-yl]imino}methyl]phenol |