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Name | 1,4-Dimethoxyoctahydro-2,3-Quinoxalinedione |
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Synonyms | 1,4-dimethoxyoctahydro-2,3-quinoxalinedione; 1,4-Dimethoxyperhydroquinoxalin-2,3-dione; 2,3-QUINOXALINEDIONE,OCTAHYDRO-1,4-DIMETHOXY- |
Molecular Structure | ![]() |
Molecular Formula | C10H16N2O4 |
Molecular Weight | 228.24 |
CAS Registry Number | 247564-26-7 |
SMILES | CON1C2CCCCC2N(C(=O)C1=O)OC |
InChI | 1S/C10H16N2O4/c1-15-11-7-5-3-4-6-8(7)12(16-2)10(14)9(11)13/h7-8H,3-6H2,1-2H3 |
InChIKey | VTIORTGFGKWWEJ-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 128-131°C (Expl.) |
Boiling point | 291.3±23.0°C at 760 mmHg (Cal.) |
Flash point | 130.0±22.6°C (Cal.) |
Refractive index | 1.54 (Cal.) |
Safety Description | Irritant |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1,4-Dimethoxyoctahydro-2,3-Quinoxalinedione |