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Chemical manufacturer | ||||
Name | 8-Ethyl[1,3]thiazolo[3,2-e]purin-4-amine |
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Synonyms | 8-ethylthiazolo[3,2-e]purin-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H9N5S |
Molecular Weight | 219.27 |
CAS Registry Number | 764587-50-0 |
SMILES | CCC1=CSC2=NC3=C(N=CN=C3N12)N |
InChI | 1S/C9H9N5S/c1-2-5-3-15-9-13-6-7(10)11-4-12-8(6)14(5)9/h3-4H,2H2,1H3,(H2,10,11,12) |
InChIKey | IHGPNHSZYIZFJS-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Refractive index | 1.896 (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Ethyl[1,3]thiazolo[3,2-e]purin-4-amine |