(4-fluorophenyl)[(3-methyl-2-thienyl)methylene]amine
Modify Date: 2024-09-15 02:06:22
![(4-fluorophenyl)[(3-methyl-2-thienyl)methylene]amine Structure](https://image.chemsrc.com/caspic/358/51305-51-2.png)
(4-fluorophenyl)[(3-methyl-2-thienyl)methylene]amine structure
|
Common Name | (4-fluorophenyl)[(3-methyl-2-thienyl)methylene]amine | ||
|---|---|---|---|---|
| CAS Number | 51305-51-2 | Molecular Weight | 219.278 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 336.4±37.0 °C at 760 mmHg | |
| Molecular Formula | C12H10FNS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 157.2±26.5 °C | |
| Name | 4-Fluoro-N-[(E)-(3-methyl-2-thienyl)methylene]aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 336.4±37.0 °C at 760 mmHg |
| Molecular Formula | C12H10FNS |
| Molecular Weight | 219.278 |
| Flash Point | 157.2±26.5 °C |
| Exact Mass | 219.051804 |
| LogP | 3.25 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.581 |
| Benzenamine, 4-fluoro-N-[(1E)-(3-methyl-2-thienyl)methylene]- |
| MFCD01042302 |
| (E)-N-(4-Fluorophenyl)-1-(3-methyl-2-thienyl)methanimine |
| 4-Fluoro-N-[(E)-(3-methyl-2-thienyl)methylene]aniline |