Name | 4-Isopropyl-7-Methyl-1H-Azepine-2,5-Dione |
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Synonyms | 1H-Azepine-2,5-dione, 4-isopropyl-7-methyl-; 2,5-Dioxo-7-methyl-4-isopropyl-2,5-dihydro-1H-azepine |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO2 |
Molecular Weight | 179.22 |
CAS Registry Number | 10315-42-1 |
SMILES | O=C1/C=C(\C(=O)\C=C(/N1)C)C(C)C |
InChI | 1S/C10H13NO2/c1-6(2)8-5-10(13)11-7(3)4-9(8)12/h4-6H,1-3H3,(H,11,13) |
InChIKey | JBXMVZXHBBIACC-UHFFFAOYSA-N |
Density | 1.067g/cm3 (Cal.) |
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Boiling point | 341.983°C at 760 mmHg (Cal.) |
Flash point | 148.909°C (Cal.) |
Refractive index | 1.496 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Isopropyl-7-Methyl-1H-Azepine-2,5-Dione |