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Chemical manufacturer | ||||
Name | 5-Methoxy[1,3]Thiazolo[5,4-b]Pyridin-2-Amine |
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Synonyms | 5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-amine; 5-Methoxy[1,3]thiazolo[5,4-b]pyridin-2-amine; 5-methoxy-1,3-thiazolino[5,4-b]pyridine-2-ylamine |
Molecular Structure | ![]() |
Molecular Formula | C7H7N3OS |
Molecular Weight | 181.21 |
CAS Registry Number | 13797-77-8 |
SMILES | n1c(OC)ccc2nc(sc12)N |
InChI | 1S/C7H7N3OS/c1-11-5-3-2-4-6(10-5)12-7(8)9-4/h2-3H,1H3,(H2,8,9) |
InChIKey | LLPVJZMTIYQTGU-UHFFFAOYSA-N |
Density | 1.441g/cm3 (Cal.) |
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Boiling point | 335.112°C at 760 mmHg (Cal.) |
Flash point | 156.47°C (Cal.) |
Refractive index | 1.718 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-Methoxy[1,3]Thiazolo[5,4-b]Pyridin-2-Amine |