N-(3-(2-furylmethyl)-4-phenyl-1,3-thiazol-2(3H)-ylidene)-N-phenylamine structure
|
Common Name | N-(3-(2-furylmethyl)-4-phenyl-1,3-thiazol-2(3H)-ylidene)-N-phenylamine | ||
---|---|---|---|---|
CAS Number | 381196-21-0 | Molecular Weight | 332.419 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 503.8±60.0 °C at 760 mmHg | |
Molecular Formula | C20H16N2OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 258.5±32.9 °C |
Name | (2Z)-3-(2-Furylmethyl)-N,4-diphenyl-1,3-thiazol-2(3H)-imine |
---|---|
Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
---|---|
Boiling Point | 503.8±60.0 °C at 760 mmHg |
Molecular Formula | C20H16N2OS |
Molecular Weight | 332.419 |
Flash Point | 258.5±32.9 °C |
Exact Mass | 332.098328 |
LogP | 5.57 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.648 |
(2Z)-3-(2-Furylmethyl)-N,4-diphenyl-1,3-thiazol-2(3H)-imine |
Benzenamine, N-[(2Z)-3-(2-furanylmethyl)-4-phenyl-2(3H)-thiazolylidene]- |
N-[(2Z)-3-(2-Furylmethyl)-4-phenyl-1,3-thiazol-2(3H)-ylidene]aniline |