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Chemical manufacturer | ||||
Name | 4-Ethyl-1,3,5,6,7,8-hexahydro-2H-pyrimido[4,5-b]azepine-2-thione |
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Synonyms | 4-ethyl-5 |
Molecular Structure | ![]() |
Molecular Formula | C10H15N3S |
Molecular Weight | 209.31 |
CAS Registry Number | 644950-96-9 |
SMILES | S=C2N/C/1=N/CCCCC\1=C(/N2)CC |
InChI | 1S/C10H15N3S/c1-2-8-7-5-3-4-6-11-9(7)13-10(14)12-8/h2-6H2,1H3,(H2,11,12,13,14) |
InChIKey | ZSAMXIZXKQCPHF-UHFFFAOYSA-N |
Density | 1.321g/cm3 (Cal.) |
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Boiling point | 326.928°C at 760 mmHg (Cal.) |
Flash point | 151.521°C (Cal.) |
Refractive index | 1.679 (Cal.) |
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List of Reports Available for 4-Ethyl-1,3,5,6,7,8-hexahydro-2H-pyrimido[4,5-b]azepine-2-thione |