7-bromo-5-(2-fluorophenyl)-1-methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one structure
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Common Name | 7-bromo-5-(2-fluorophenyl)-1-methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one | ||
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| CAS Number | 86890-79-1 | Molecular Weight | 392.403 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 566.7±50.0 °C at 760 mmHg | |
| Molecular Formula | C26H16O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 247.2±30.2 °C | |
| Name | 1,5-Diphenoxy-anthraquinone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 566.7±50.0 °C at 760 mmHg |
| Molecular Formula | C26H16O4 |
| Molecular Weight | 392.403 |
| Flash Point | 247.2±30.2 °C |
| Exact Mass | 392.104858 |
| LogP | 7.37 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.665 |
| InChIKey | KMADJPBGARDOAO-UHFFFAOYSA-N |
| SMILES | CN1C(=O)CN=C(c2ccccc2F)c2cc(Br)ccc21 |
| EINECS 201-404-1 |
| 1,5-Diphenoxy-9,10-anthraquinone |
| 1,5-Diphenoxy-9,10-anthracenedione |
| 1,5-Diphenoxy-anthraquinone |
| 9,10-Anthracenedione, 1,5-diphenoxy- |