2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]acetamide
Modify Date: 2024-01-08 19:26:56
![2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]acetamide Structure](https://image.chemsrc.com/caspic/312/109322-02-3.png)
2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]acetamide structure
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Common Name | 2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]acetamide | ||
|---|---|---|---|---|
| CAS Number | 109322-02-3 | Molecular Weight | 456.92700 | |
| Density | 1.35g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C25H21ClN6O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.35g/cm3 |
|---|---|
| Molecular Formula | C25H21ClN6O |
| Molecular Weight | 456.92700 |
| Exact Mass | 456.14700 |
| PSA | 78.90000 |
| LogP | 5.44770 |
| Index of Refraction | 1.699 |
| 6H-Indolo(2,3-b)quinoxaline-6-acetic acid,2-chloro-,((4-(dimethylamino)phenyl)methylene)hydrazide |
| 2-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid (4-(dimethylamino)benzylene)hydrazide |