GABAA receptor agent 1
Modify Date: 2024-04-03 20:07:47
GABAA receptor agent 1 structure
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Common Name | GABAA receptor agent 1 | ||
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| CAS Number | 1571-87-5 | Molecular Weight | 273.674 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 502.1±56.0 °C at 760 mmHg | |
| Molecular Formula | C13H8ClN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 257.5±31.8 °C | |
Use of GABAA receptor agent 1GABAA receptor agent 1 is a high affinity ligand for GABAA receptor, with potent anticonvulsant activity[1]. |
| Name | 2-(4-Chlorophenyl)-6-nitro-1H-benzimidazole |
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| Synonym | More Synonyms |
| Description | GABAA receptor agent 1 is a high affinity ligand for GABAA receptor, with potent anticonvulsant activity[1]. |
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| Related Catalog | |
| In Vivo | GABAA receptor agent 1 (30 mg/kg; intraperitoneal) inhibits the maximum electroshock (MES) and pentylenetetrazole (PTZ)-induced convulsions in swiss albino rats[1]. |
| References |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 502.1±56.0 °C at 760 mmHg |
| Molecular Formula | C13H8ClN3O2 |
| Molecular Weight | 273.674 |
| Flash Point | 257.5±31.8 °C |
| Exact Mass | 273.030518 |
| LogP | 3.21 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.719 |
| Hazard Codes | Xi |
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| 2-(4-Chlorophenyl)-6-nitro-1H-benzimidazole |
| MFCD05256114 |
| MFCD00616523 |
| 1H-Benzimidazole, 2-(4-chlorophenyl)-6-nitro- |