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Chemical manufacturer | ||||
Name | [1,3]Thiazolo[5,4-f]Quinolin-2-Amine |
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Synonyms | thiazolo[5,4-f]quinolin-2-amine; THIAZOLO[5,4-F]QUINOLIN-2-AMINE (9CI) |
Molecular Structure | ![]() |
Molecular Formula | C10H7N3S |
Molecular Weight | 201.25 |
CAS Registry Number | 214558-69-7 |
SMILES | c1cc2c(ccc3c2sc(n3)N)nc1 |
InChI | 1S/C10H7N3S/c11-10-13-8-4-3-7-6(9(8)14-10)2-1-5-12-7/h1-5H,(H2,11,13) |
InChIKey | QFIRBPLXONJDOT-UHFFFAOYSA-N |
Density | 1.481g/cm3 (Cal.) |
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Boiling point | 435.631°C at 760 mmHg (Cal.) |
Flash point | 217.262°C (Cal.) |
Refractive index | 1.851 (Cal.) |
Market Analysis Reports |
List of Reports Available for [1,3]Thiazolo[5,4-f]Quinolin-2-Amine |