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Chemical manufacturer | ||||
Name | [1,3]Thiazolo[5,4-f]Isoquinolin-2-Amine |
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Synonyms | thiazolo[5,4-f]isoquinolin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H7N3S |
Molecular Weight | 201.25 |
CAS Registry Number | 35317-86-3 |
SMILES | c1cc2c(c3c1cncc3)sc(n2)N |
InChI | 1S/C10H7N3S/c11-10-13-8-2-1-6-5-12-4-3-7(6)9(8)14-10/h1-5H,(H2,11,13) |
InChIKey | GTFXOAKAAXOPDP-UHFFFAOYSA-N |
Density | 1.481g/cm3 (Cal.) |
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Boiling point | 454.171°C at 760 mmHg (Cal.) |
Flash point | 228.475°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [1,3]Thiazolo[5,4-f]Isoquinolin-2-Amine |