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| Chemical manufacturer | ||||
| Name | 4-Chloro-7-Methyl-1H-Azepine-2,5-Dione |
|---|---|
| Synonyms | 4-chloro-7-methyl-1H-azepine-2,5-dione; NSC241566 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6ClNO2 |
| Molecular Weight | 171.58 |
| CAS Registry Number | 500877-49-6 |
| SMILES | ClC=1C(=O)\C=C(/NC(=O)C=1)C |
| InChI | 1S/C7H6ClNO2/c1-4-2-6(10)5(8)3-7(11)9-4/h2-3H,1H3,(H,9,11) |
| InChIKey | VQSPELMSFWNREA-UHFFFAOYSA-N |
| Density | 1.363g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.143°C at 760 mmHg (Cal.) |
| Flash point | 163.746°C (Cal.) |
| Refractive index | 1.557 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-7-Methyl-1H-Azepine-2,5-Dione |