1-(6-Amino-5-bromo-1H-indol-1-yl)ethanone
Modify Date: 2025-08-24 20:33:24
1-(6-Amino-5-bromo-1H-indol-1-yl)ethanone structure
|
Common Name | 1-(6-Amino-5-bromo-1H-indol-1-yl)ethanone | ||
|---|---|---|---|---|
| CAS Number | 1000343-17-8 | Molecular Weight | 253.095 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 379.3±22.0 °C at 760 mmHg | |
| Molecular Formula | C10H9BrN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 183.2±22.3 °C | |
| Name | 1-(6-amino-5-bromoindol-1-yl)ethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 379.3±22.0 °C at 760 mmHg |
| Molecular Formula | C10H9BrN2O |
| Molecular Weight | 253.095 |
| Flash Point | 183.2±22.3 °C |
| Exact Mass | 251.989822 |
| PSA | 48.02000 |
| LogP | 2.16 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.677 |
| InChIKey | LQSDYINBXOLBSN-UHFFFAOYSA-N |
| SMILES | CC(=O)n1ccc2cc(Br)c(N)cc21 |
| Ethanone, 1-(6-amino-5-bromo-1H-indol-1-yl)- |
| 1-(6-Amino-5-bromo-1H-indol-1-yl)ethanone |
| 1-Acetyl-6-amino-5-bromoindole |