1H-Indole-3-aceticacid, 5-bromo-2-methyl-, methyl ester structure
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Common Name | 1H-Indole-3-aceticacid, 5-bromo-2-methyl-, methyl ester | ||
|---|---|---|---|---|
| CAS Number | 5446-22-0 | Molecular Weight | 282.13300 | |
| Density | 1.507g/cm3 | Boiling Point | 404.3ºC at 760mmHg | |
| Molecular Formula | C12H12BrNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 198.3ºC | |
| Name | (5-bromo-2-methoxy-phenyl)-acetaldehyde |
|---|---|
| Synonym | More Synonyms |
| Density | 1.507g/cm3 |
|---|---|
| Boiling Point | 404.3ºC at 760mmHg |
| Molecular Formula | C12H12BrNO2 |
| Molecular Weight | 282.13300 |
| Flash Point | 198.3ºC |
| Exact Mass | 281.00500 |
| PSA | 42.09000 |
| LogP | 2.95430 |
| Index of Refraction | 1.634 |
|
~%
1H-Indole-3-ace... CAS#:5446-22-0 |
| Literature: Stevens et al. Journal of the American Chemical Society, 1957 , vol. 79, p. 1680 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| (5-bromo-2-methyl-indol-3-yl)-acetic acid methyl ester |
| (5-Brom-2-methyl-indol-3-yl)-essigsaeure-methylester |
| (5-Brom-2-methoxy-phenyl)-acetaldehyd |