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Chemical manufacturer | ||||
Name | 8-Amino[1,3]Thiazolo[4,5-f]Quinolin-7(6H)-One |
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Synonyms | 8-aminothiazolo[4,5-f]quinolin-7(6H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H7N3OS |
Molecular Weight | 217.25 |
CAS Registry Number | 107955-85-1 |
SMILES | N\C1=C\c3c(NC1=O)ccc2scnc23 |
InChI | 1S/C10H7N3OS/c11-6-3-5-7(13-10(6)14)1-2-8-9(5)12-4-15-8/h1-4H,11H2,(H,13,14) |
InChIKey | PXUWAFGPSPBRMW-UHFFFAOYSA-N |
Density | 1.504g/cm3 (Cal.) |
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Boiling point | 532.389°C at 760 mmHg (Cal.) |
Flash point | 275.779°C (Cal.) |
Refractive index | 1.759 (Cal.) |
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List of Reports Available for 8-Amino[1,3]Thiazolo[4,5-f]Quinolin-7(6H)-One |