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Chemical manufacturer | ||||
Name | 4H-[1,3]Dioxino[4,5-g][1,3]Benzothiazole |
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Synonyms | 4H-[1,3]dioxino[5',4':3,4]benzo[1,2-d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C9H7NO2S |
Molecular Weight | 193.22 |
CAS Registry Number | 60527-25-5 |
SMILES | C1C=C2C(=COCO2)C3=C1N=CS3 |
InChI | 1S/C9H7NO2S/c1-2-8-6(3-11-5-12-8)9-7(1)10-4-13-9/h2-4H,1,5H2 |
InChIKey | CZHMCMMKIMGBQB-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 455.0±45.0°C at 760 mmHg (Cal.) |
Flash point | 229.0±28.7°C (Cal.) |
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