Flumazenil acid
Modify Date: 2025-08-25 14:58:45
Flumazenil acid structure
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Common Name | Flumazenil acid | ||
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| CAS Number | 84378-44-9 | Molecular Weight | 275.24 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 570.5±50.0 °C at 760 mmHg | |
| Molecular Formula | C13H10FN3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 298.8±30.1 °C | |
Use of Flumazenil acidFlumazenil acid is a metabolite of Flumazenil[1]. Flumazenil is a GABAA receptor antagonist[2]. |
| Name | 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid |
|---|---|
| Synonym | More Synonyms |
| Description | Flumazenil acid is a metabolite of Flumazenil[1]. Flumazenil is a GABAA receptor antagonist[2]. |
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| Related Catalog | |
| References |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 570.5±50.0 °C at 760 mmHg |
| Molecular Formula | C13H10FN3O3 |
| Molecular Weight | 275.24 |
| Flash Point | 298.8±30.1 °C |
| Exact Mass | 275.070618 |
| PSA | 75.43000 |
| LogP | -0.16 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.697 |
| InChIKey | SFVXVWJBSJCRJO-UHFFFAOYSA-N |
| SMILES | CN1Cc2c(C(=O)O)ncn2-c2ccc(F)cc2C1=O |
| RIDADR | NONH for all modes of transport |
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| Precursor 1 | |
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| DownStream 1 | |
CAS#:133368-73-7| Flumazenil acid |
| 3-desmethylflumazenil |
| 4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 8-fluoro-5,6-dihydro-5-methyl-6-oxo- |
| 8-Fluoro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid |
| desethylflumazenyl |
| desethylflumazenil |
| Ro 15-3890 |