N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-indolo[3,2-b]quinoxalin-6-ylacetamide structure
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Common Name | N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-indolo[3,2-b]quinoxalin-6-ylacetamide | ||
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| CAS Number | 116990-00-2 | Molecular Weight | 427.88600 | |
| Density | 1.374g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C24H18ClN5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-indolo[3,2-b]quinoxalin-6-ylacetamide |
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| Density | 1.374g/cm3 |
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| Molecular Formula | C24H18ClN5O |
| Molecular Weight | 427.88600 |
| Exact Mass | 427.12000 |
| PSA | 75.66000 |
| LogP | 5.77180 |
| Index of Refraction | 1.711 |
| InChIKey | DFPZBKXVNAGDJM-RWPZCVJISA-N |
| SMILES | CC(=NNC(=O)Cn1c2ccccc2c2nc3ccccc3nc21)c1ccc(Cl)cc1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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