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Chemical manufacturer | ||||
Name | 4-Chloro-7-Methyl-1H-Azepine-2,5-Dione |
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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.) |
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Boiling point | 347.143°C at 760 mmHg (Cal.) |
Flash point | 163.746°C (Cal.) |
Refractive index | 1.557 (Cal.) |
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