2-bromo-1-(1-methyl-1H-indol-3-yl)ethan-1-one
Modify Date: 2024-01-13 17:03:08
2-bromo-1-(1-methyl-1H-indol-3-yl)ethan-1-one structure
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Common Name | 2-bromo-1-(1-methyl-1H-indol-3-yl)ethan-1-one | ||
|---|---|---|---|---|
| CAS Number | 433335-72-9 | Molecular Weight | 252.11 | |
| Density | 1.46±0.1 g/cm3(Predicted) | Boiling Point | 366.3±17.0 °C(Predicted) | |
| Molecular Formula | C11H10BrNO | Melting Point | 205-206 °C | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-bromo-1-(1-methyl-1H-indol-3-yl)ethan-1-one |
|---|
| Density | 1.46±0.1 g/cm3(Predicted) |
|---|---|
| Boiling Point | 366.3±17.0 °C(Predicted) |
| Melting Point | 205-206 °C |
| Molecular Formula | C11H10BrNO |
| Molecular Weight | 252.11 |
| InChIKey | CDJRALKVAHFNMJ-UHFFFAOYSA-N |
| SMILES | Cn1cc(C(=O)CBr)c2ccccc21 |