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Chemical manufacturer | ||||
Name | 4,6-Diethoxy-1,3,5-Triazine-2(1H)-Thione |
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Synonyms | 4,6-diethoxy-1,3,5-triazine-2(1H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C7H11N3O2S |
Molecular Weight | 201.25 |
CAS Registry Number | 155198-66-6 |
SMILES | CCOc1[nH]c(=S)nc(n1)OCC |
InChI | 1S/C7H11N3O2S/c1-3-11-5-8-6(12-4-2)10-7(13)9-5/h3-4H2,1-2H3,(H,8,9,10,13) |
InChIKey | TXBOWUQPVBKELT-UHFFFAOYSA-N |
Density | 1.335g/cm3 (Cal.) |
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Boiling point | 237.584°C at 760 mmHg (Cal.) |
Flash point | 97.487°C (Cal.) |
Refractive index | 1.594 (Cal.) |
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