4-benzylidene-2-[2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)acetyl]-5-methylpyrazol-3-one
Modify Date: 2024-09-27 20:27:24
![4-benzylidene-2-[2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)acetyl]-5-methylpyrazol-3-one Structure](https://image.chemsrc.com/caspic/153/119457-24-8.png)
4-benzylidene-2-[2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)acetyl]-5-methylpyrazol-3-one structure
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Common Name | 4-benzylidene-2-[2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)acetyl]-5-methylpyrazol-3-one | ||
|---|---|---|---|---|
| CAS Number | 119457-24-8 | Molecular Weight | 524.36800 | |
| Density | 1.55g/cm3 | Boiling Point | 668.9ºC at 760 mmHg | |
| Molecular Formula | C27H18BrN5O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 358.4ºC | |
| Name | 4-benzylidene-2-[2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)acetyl]-5-methylpyrazol-3-one |
|---|
| Density | 1.55g/cm3 |
|---|---|
| Boiling Point | 668.9ºC at 760 mmHg |
| Molecular Formula | C27H18BrN5O2 |
| Molecular Weight | 524.36800 |
| Flash Point | 358.4ºC |
| Exact Mass | 523.06400 |
| PSA | 80.45000 |
| LogP | 4.70200 |
| Vapour Pressure | 9.28E-18mmHg at 25°C |
| Index of Refraction | 1.752 |
| InChIKey | OBCRXNFLTYMEMF-CPNJWEJPSA-N |
| SMILES | CC1=NN(C(=O)Cn2c3ccc(Br)cc3c3nc4ccccc4nc32)C(=O)C1=Cc1ccccc1 |