3-Butenoicacid, 4-(1-acetyl-1H-indol-3-yl)-3-nitro-, methyl ester structure
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Common Name | 3-Butenoicacid, 4-(1-acetyl-1H-indol-3-yl)-3-nitro-, methyl ester | ||
|---|---|---|---|---|
| CAS Number | 23845-45-6 | Molecular Weight | 302.28200 | |
| Density | 1.29g/cm3 | Boiling Point | 503.4ºC at 760mmHg | |
| Molecular Formula | C15H14N2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 258.3ºC | |
| Name | methyl (E)-4-(1-acetylindol-3-yl)-3-nitrobut-3-enoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.29g/cm3 |
|---|---|
| Boiling Point | 503.4ºC at 760mmHg |
| Molecular Formula | C15H14N2O5 |
| Molecular Weight | 302.28200 |
| Flash Point | 258.3ºC |
| Exact Mass | 302.09000 |
| PSA | 94.12000 |
| LogP | 3.00530 |
| Vapour Pressure | 2.91E-10mmHg at 25°C |
| Index of Refraction | 1.594 |
| 1-Acetyl-3-(2-nitro-3-methoxycarbonyl-propenyl)-indol |
| 4-(1-acetyl-indol-3-yl)-3-nitro-but-3-enoic acid methyl ester |