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Chemical manufacturer | ||||
Name | 6,7-Dihydro[1,4]Dioxino[2,3-f][1,3]Benzothiazole |
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Synonyms | 6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C9H7NO2S |
Molecular Weight | 193.22 |
CAS Registry Number | 225242-07-9 |
SMILES | C1COC2=C(O1)C=C3C(=C2)SC=N3 |
InChI | 1S/C9H7NO2S/c1-2-12-8-4-9-6(10-5-13-9)3-7(8)11-1/h3-5H,1-2H2 |
InChIKey | LHKKSRONPVLRRK-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 329.8±21.0°C at 760 mmHg (Cal.) |
Flash point | 153.3±22.1°C (Cal.) |
Refractive index | 1.685 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6,7-Dihydro[1,4]Dioxino[2,3-f][1,3]Benzothiazole |