2-indolo[3,2-b]quinoxalin-6-yl-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide structure
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Common Name | 2-indolo[3,2-b]quinoxalin-6-yl-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide | ||
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| CAS Number | 116989-87-8 | Molecular Weight | 409.44000 | |
| Density | 1.32g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C24H19N5O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-indolo[3,2-b]quinoxalin-6-yl-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide |
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| Density | 1.32g/cm3 |
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| Molecular Formula | C24H19N5O2 |
| Molecular Weight | 409.44000 |
| Exact Mass | 409.15400 |
| PSA | 84.89000 |
| LogP | 4.73690 |
| Index of Refraction | 1.695 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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