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Chemical manufacturer | ||||
Name | 3-(4-Ethoxyphenyl)-6-Methyl-1,2,4,5-Tetrazine |
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Synonyms | 3-(4-ethoxyphenyl)-6-methyl-1,2,4,5-tetrazine |
Molecular Structure | ![]() |
Molecular Formula | C11H12N4O |
Molecular Weight | 216.24 |
CAS Registry Number | 117978-04-8 |
SMILES | CCOc1ccc(cc1)c2nnc(nn2)C |
InChI | 1S/C11H12N4O/c1-3-16-10-6-4-9(5-7-10)11-14-12-8(2)13-15-11/h4-7H,3H2,1-2H3 |
InChIKey | LNJCSGZWRPOOCV-UHFFFAOYSA-N |
Density | 1.173g/cm3 (Cal.) |
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Boiling point | 403.012°C at 760 mmHg (Cal.) |
Flash point | 146.031°C (Cal.) |
Refractive index | 1.557 (Cal.) |
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List of Reports Available for 3-(4-Ethoxyphenyl)-6-Methyl-1,2,4,5-Tetrazine |