2,3-(methylenedioxy)benzaldehyde structure
|
Common Name | 2,3-(methylenedioxy)benzaldehyde | ||
|---|---|---|---|---|
| CAS Number | 184360-97-2 | Molecular Weight | 150.13100 | |
| Density | 1.312 g/mL at 25ºC(lit.) | Boiling Point | 80 °ºC0.3 mm Hg(lit.) | |
| Molecular Formula | C8H6O3 | Melting Point | 34-36ºC(lit.) | |
| MSDS | N/A | Flash Point | >230 °F | |
| Name | 2,3-(methylenedioxy)benzaldehyde |
|---|---|
| Synonym | More Synonyms |
| Density | 1.312 g/mL at 25ºC(lit.) |
|---|---|
| Boiling Point | 80 °ºC0.3 mm Hg(lit.) |
| Melting Point | 34-36ºC(lit.) |
| Molecular Formula | C8H6O3 |
| Molecular Weight | 150.13100 |
| Flash Point | >230 °F |
| Exact Mass | 150.03200 |
| PSA | 35.53000 |
| LogP | 1.22780 |
| Vapour Pressure | 0.0103mmHg at 25°C |
| Index of Refraction | 1.614 |
| Safety Phrases | 22-24/25 |
|---|---|
| WGK Germany | 3 |
| BUTTPARK 272-58 |
| 4-FORMYL-1,3-BENZODIOXOLE |
| MFCD00016902 |
| EINECS 232-252-4 |
| 1,3-BENZODIOXOLE-4-CARBALDEHYDE |
| BENZO[1,3]DIOXOLE-4-CARBALDEHYDE |
| 2,3,4-TRIFLUOROANILINE |
| (E)-4-((2',3'-methylenedioxy)phenyl)but-3-enoic acid |