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Chemical manufacturer | ||||
Name | 4-Ethyl-3,4-Dihydro-1H-2-Benzazepine-1,5(2H)-Dione |
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Synonyms | 4-ethyl-3,4-dihydro-1H-benzo[c]azepine-1,5(2H)-dione |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO2 |
Molecular Weight | 203.24 |
CAS Registry Number | 474328-13-7 |
SMILES | CCC1CNC(=O)c2ccccc2C1=O |
InChI | 1S/C12H13NO2/c1-2-8-7-13-12(15)10-6-4-3-5-9(10)11(8)14/h3-6,8H,2,7H2,1H3,(H,13,15) |
InChIKey | OWZRROBOOLBPGN-UHFFFAOYSA-N |
Density | 1.125g/cm3 (Cal.) |
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Boiling point | 442.548°C at 760 mmHg (Cal.) |
Flash point | 194.924°C (Cal.) |
Refractive index | 1.532 (Cal.) |
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List of Reports Available for 4-Ethyl-3,4-Dihydro-1H-2-Benzazepine-1,5(2H)-Dione |