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Chemical manufacturer | ||||
Name | 4-Ethoxy-6-(2-furyl)-1,6-dihydro-1,3,5-triazin-2-amine |
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Synonyms | 6-ethoxy-4-(furan-2-yl)-1,4-dihydro-1,3,5-triazin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H12N4O2 |
Molecular Weight | 208.22 |
CAS Registry Number | 693209-45-9 |
SMILES | CCOC1=NC(N=C(N1)N)c2ccco2 |
InChI | 1S/C9H12N4O2/c1-2-14-9-12-7(11-8(10)13-9)6-4-3-5-15-6/h3-5,7H,2H2,1H3,(H3,10,11,12,13) |
InChIKey | UQSXFQQPRGZNJH-UHFFFAOYSA-N |
Density | 1.451g/cm3 (Cal.) |
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Boiling point | 328.192°C at 760 mmHg (Cal.) |
Flash point | 152.285°C (Cal.) |
Refractive index | 1.654 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Ethoxy-6-(2-furyl)-1,6-dihydro-1,3,5-triazin-2-amine |