(4-chlorophenyl)[(3-methyl-2-thienyl)methylene]amine structure
|
Common Name | (4-chlorophenyl)[(3-methyl-2-thienyl)methylene]amine | ||
---|---|---|---|---|
CAS Number | 51305-65-8 | Molecular Weight | 235.732 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 366.3±37.0 °C at 760 mmHg | |
Molecular Formula | C12H10ClNS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 175.3±26.5 °C |
Name | (E)-N-(4-Chlorophenyl)-1-(3-methyl-2-thienyl)methanimine |
---|---|
Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
---|---|
Boiling Point | 366.3±37.0 °C at 760 mmHg |
Molecular Formula | C12H10ClNS |
Molecular Weight | 235.732 |
Flash Point | 175.3±26.5 °C |
Exact Mass | 235.022247 |
LogP | 3.80 |
Vapour Pressure | 0.0±0.8 mmHg at 25°C |
Index of Refraction | 1.609 |
4-chloro-N-[(E)-(3-methylthiophen-2-yl)methylidene]aniline |
Benzenamine, 4-chloro-N-[(1E)-(3-methyl-2-thienyl)methylene]- |
MFCD00556480 |
(E)-N-(4-Chlorophenyl)-1-(3-methyl-2-thienyl)methanimine |