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Chemical manufacturer | ||||
Name | 3-Ethoxy-5,5-Dimethyl-2-Nitro-2-Cyclohexen-1-One |
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Synonyms | 3-ethoxy-5,5-dimethyl-2-nitrocyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C10H15NO4 |
Molecular Weight | 213.23 |
CAS Registry Number | 173312-93-1 |
SMILES | CCOC1=C(C(=O)CC(C1)(C)C)[N+](=O)[O-] |
InChI | 1S/C10H15NO4/c1-4-15-8-6-10(2,3)5-7(12)9(8)11(13)14/h4-6H2,1-3H3 |
InChIKey | QNJUZDSCPKBRPO-UHFFFAOYSA-N |
Density | 1.156g/cm3 (Cal.) |
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Boiling point | 323.317°C at 760 mmHg (Cal.) |
Flash point | 139.57°C (Cal.) |
Refractive index | 1.494 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethoxy-5,5-Dimethyl-2-Nitro-2-Cyclohexen-1-One |