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| Chemical manufacturer since 2010 | ||||
| Name | 7-Nitro-2,3,4,5-tetrahydro-1H-benzo[b]azepine |
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| Synonyms | 2,3,4,5-Tetrahydro-7-nitro-1H-1-benzazepine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N2O2 |
| Molecular Weight | 192.21 |
| CAS Registry Number | 444588-17-4 |
| Solubility | Very slightly soluble (0.56 g/L) (25 ºC), Calc.* |
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| Density | 1.187±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
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| List of Reports Available for 7-Nitro-2,3,4,5-tetrahydro-1H-benzo[b]azepine |