5-HT3 antagonist 4
Modify Date: 2024-01-03 19:16:42
5-HT3 antagonist 4 structure
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Common Name | 5-HT3 antagonist 4 | ||
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| CAS Number | 930478-88-9 | Molecular Weight | 297.74 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 388.9±42.0 °C at 760 mmHg | |
| Molecular Formula | C16H12ClN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 189.0±27.9 °C | |
Use of 5-HT3 antagonist 45-HT3 antagonist 4 is a 5-HT3 receptor (5HT3R) antagonist. 5-HT3 antagonist 4 prevents diabetes-induced depressive phenotypes in mice[1]. |
| Name | N-(3-Chloro-2-methylphenyl)-2-quinoxalinecarboxamide |
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| Synonym | More Synonyms |
| Description | 5-HT3 antagonist 4 is a 5-HT3 receptor (5HT3R) antagonist. 5-HT3 antagonist 4 prevents diabetes-induced depressive phenotypes in mice[1]. |
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| Related Catalog | |
| References |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 388.9±42.0 °C at 760 mmHg |
| Molecular Formula | C16H12ClN3O |
| Molecular Weight | 297.74 |
| Flash Point | 189.0±27.9 °C |
| Exact Mass | 297.066895 |
| LogP | 4.12 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.707 |
| 2-Quinoxalinecarboxamide, N-(3-chloro-2-methylphenyl)- |
| N-(3-Chloro-2-methylphenyl)-2-quinoxalinecarboxamide |