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Chemical manufacturer | ||||
Name | 7,8-Dihydro[1,3]Thiazolo[5,4-g]Quinolin-6(5H)-One |
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Synonyms | 7,8-dihydrothiazolo[5,4-g]quinolin-6(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2OS |
Molecular Weight | 204.25 |
CAS Registry Number | 124954-49-0 |
SMILES | c1c2c(cc3c1scn3)NC(=O)CC2 |
InChI | 1S/C10H8N2OS/c13-10-2-1-6-3-9-8(11-5-14-9)4-7(6)12-10/h3-5H,1-2H2,(H,12,13) |
InChIKey | OBVIKQSDJGWLRN-UHFFFAOYSA-N |
Density | 1.403g/cm3 (Cal.) |
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Boiling point | 453.189°C at 760 mmHg (Cal.) |
Flash point | 227.881°C (Cal.) |
Refractive index | 1.699 (Cal.) |
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