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| Chemical manufacturer | ||||
| chemBlink Standard supplier since 2010 | ||||
| Classification | API >> Inhibitor drug |
|---|---|
| Name | N-(4-methoxyphenyl)quinoxaline-2-carboxamide |
| Synonyms | 5-HT3 antagonist 5 |
| Molecular Structure |  |
| Molecular Formula | C16H13N3O2 |
| Molecular Weight | 279.29 |
| CAS Registry Number | 901599-43-7 |
| SMILES | COC1=CC=C(C=C1)NC(=O)C2=NC3=CC=CC=C3N=C2 |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302-H315-H319 Details |
| Safety Statements | P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for N-(4-methoxyphenyl)quinoxaline-2-carboxamide |