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Chemical manufacturer | ||||
Name | 4-Ethyl-1H-1,4-Benzodiazepine-3,5(2H,4H)-Dione |
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Synonyms | 4-ethyl-1H-benzo[e][1,4]diazepine-3,5(2H,4H)-dione |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O2 |
Molecular Weight | 204.23 |
CAS Registry Number | 497066-81-6 |
SMILES | CCN1C(=O)CNc2ccccc2C1=O |
InChI | 1S/C11H12N2O2/c1-2-13-10(14)7-12-9-6-4-3-5-8(9)11(13)15/h3-6,12H,2,7H2,1H3 |
InChIKey | PRCZICSJNXCFTR-UHFFFAOYSA-N |
Density | 1.19g/cm3 (Cal.) |
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Boiling point | 407.049°C at 760 mmHg (Cal.) |
Flash point | 199.976°C (Cal.) |
Refractive index | 1.553 (Cal.) |
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