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Chemical manufacturer | ||||
Name | 9-Methoxy-2,5-Dihydro-1H-1-Benzazepine-6,7-Dione |
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Synonyms | 9-methoxy-1H-benzo[b]azepine-6,7(2H,5H)-dione |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO3 |
Molecular Weight | 205.21 |
CAS Registry Number | 169825-32-5 |
SMILES | COC1=CC(=O)C(=O)C2=C1NCC=CC2 |
InChI | 1S/C11H11NO3/c1-15-9-6-8(13)11(14)7-4-2-3-5-12-10(7)9/h2-3,6,12H,4-5H2,1H3 |
InChIKey | FBUGRFGGYDGVDH-UHFFFAOYSA-N |
Density | 1.277g/cm3 (Cal.) |
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Boiling point | 358.686°C at 760 mmHg (Cal.) |
Flash point | 170.727°C (Cal.) |
Refractive index | 1.581 (Cal.) |
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