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Chemical manufacturer | ||||
chemBlink standard supplier since 2010 | ||||
Classification | API >> Inhibitor drug |
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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 |
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Hazard Statements | H302-H315-H319 Details |
Precautionary 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 |