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Chemical manufacturer | ||||
Name | 6-(Diethylamino)-1,2,4,5-tetrazin-3(2H)-one |
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Synonyms | 6-(diethylamino)-1,2,4,5-tetrazin-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H11N5O |
Molecular Weight | 169.18 |
CAS Registry Number | 788821-20-5 |
SMILES | CCN(CC)c1n[nH]c(=O)nn1 |
InChI | 1S/C6H11N5O/c1-3-11(4-2)5-7-9-6(12)10-8-5/h3-4H2,1-2H3,(H,9,10,12) |
InChIKey | RBKVZSSIMZKFFW-UHFFFAOYSA-N |
Density | 1.345g/cm3 (Cal.) |
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Refractive index | 1.622 (Cal.) |
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