2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide
Modify Date: 2024-02-16 18:21:45
![2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide Structure](https://image.chemsrc.com/caspic/078/116990-05-7.png)
2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide structure
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Common Name | 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide | ||
|---|---|---|---|---|
| CAS Number | 116990-05-7 | Molecular Weight | 462.33100 | |
| Density | 1.44g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C24H17Cl2N5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.44g/cm3 |
|---|---|
| Molecular Formula | C24H17Cl2N5O |
| Molecular Weight | 462.33100 |
| Exact Mass | 461.08100 |
| PSA | 75.66000 |
| LogP | 6.42520 |
| Index of Refraction | 1.718 |
| 9-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid (1-(4-chlorophenyl)ethylidene)hydrazide |
| 6H-Indolo(2,3-b)quinoxaline-6-acetic acid,9-chloro-,(1-(4-chlorophenyl)ethylidene)hydrazide |