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Chemical manufacturer | ||||
Name | 8-Ethyl-8,9-dihydro-7H-[1,3]thiazino[3,2-e]purine |
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Molecular Structure | ![]() |
Molecular Formula | C10H12N4S |
Molecular Weight | 220.29 |
CAS Registry Number | 697218-03-4 |
SMILES | CCC1CN2C3=NC=NC=C3N=C2SC1 |
InChI | 1S/C10H12N4S/c1-2-7-4-14-9-8(3-11-6-12-9)13-10(14)15-5-7/h3,6-7H,2,4-5H2,1H3 |
InChIKey | JTJKUEYKPOXLDV-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 415.1±37.0°C at 760 mmHg (Cal.) |
Flash point | 204.9±26.5°C (Cal.) |
Refractive index | 1.784 (Cal.) |
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