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Chemical manufacturer | ||||
Name | 2-Amino[1,3]Thiazolo[4,5-f]Quinolin-5-Ol |
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Synonyms | 2-aminothiazolo[4,5-f]quinolin-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H7N3OS |
Molecular Weight | 217.25 |
CAS Registry Number | 120164-33-2 |
SMILES | c1cc2c(c(cc3c2nc(s3)N)O)nc1 |
InChI | 1S/C10H7N3OS/c11-10-13-9-5-2-1-3-12-8(5)6(14)4-7(9)15-10/h1-4,14H,(H2,11,13) |
InChIKey | LUMAPDUBCYHISY-UHFFFAOYSA-N |
Density | 1.618g/cm3 (Cal.) |
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Boiling point | 514.344°C at 760 mmHg (Cal.) |
Flash point | 264.866°C (Cal.) |
Refractive index | 1.903 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino[1,3]Thiazolo[4,5-f]Quinolin-5-Ol |