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Chemical manufacturer | ||||
Name | N-(3,6-Dioxo-1,4-cyclohexadien-1-yl)propanamide |
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Synonyms | N-(3,6-dioxocyclohexa-1,4-dien-1-yl)propionamide |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO3 |
Molecular Weight | 179.17 |
CAS Registry Number | 876499-37-5 |
SMILES | CCC(=O)NC1=CC(=O)C=CC1=O |
InChI | 1S/C9H9NO3/c1-2-9(13)10-7-5-6(11)3-4-8(7)12/h3-5H,2H2,1H3,(H,10,13) |
InChIKey | YRYQXWZUGJOKKT-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 381.3±42.0°C at 760 mmHg (Cal.) |
Flash point | 177.0±28.0°C (Cal.) |
Refractive index | 1.539 (Cal.) |
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