1H-1,4-Benzodiazepine-1-acetaldehyde, 7-chloro-5-(2-fluorophenyl)-2,3- dihydro-2-oxo-
Modify Date: 2024-01-15 09:58:54
1H-1,4-Benzodiazepine-1-acetaldehyde, 7-chloro-5-(2-fluorophenyl)-2,3- dihydro-2-oxo- structure
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Common Name | 1H-1,4-Benzodiazepine-1-acetaldehyde, 7-chloro-5-(2-fluorophenyl)-2,3- dihydro-2-oxo- | ||
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| CAS Number | 85057-32-5 | Molecular Weight | 328.31600 | |
| Density | 1.36g/cm3 | Boiling Point | 542ºC at 760 mmHg | |
| Molecular Formula | C18H16O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 281.6ºC | |
| Name | 3-(ethoxymethyl)-2,8-dihydroxy-1-methoxyanthracene-9,10-dione |
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| Synonym | More Synonyms |
| Density | 1.36g/cm3 |
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| Boiling Point | 542ºC at 760 mmHg |
| Molecular Formula | C18H16O6 |
| Molecular Weight | 328.31600 |
| Flash Point | 281.6ºC |
| Exact Mass | 328.09500 |
| PSA | 93.06000 |
| LogP | 2.41830 |
| Index of Refraction | 1.629 |
| 2,8-Dihydroxy-3-ethoxymethyl-1-methoxyanthraquinone |
| 8-Hydroxysubspinosin |
| 9,10-Anthracenedione,3-(ethoxymethyl)-2,8-dihydroxy-1-methoxy |