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Chemical manufacturer | ||||
Name | 2-Methyl-7,8-dihydro[1,4]dioxino[2,3-g][1,3]benzothiazole |
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Synonyms | 2-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO2S |
Molecular Weight | 207.25 |
CAS Registry Number | 654070-11-8 |
SMILES | CC1=NC2=C(S1)C3=C(C=C2)OCCO3 |
InChI | 1S/C10H9NO2S/c1-6-11-7-2-3-8-9(10(7)14-6)13-5-4-12-8/h2-3H,4-5H2,1H3 |
InChIKey | FREGZABMXAXTKF-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 335.7±21.0°C at 760 mmHg (Cal.) |
Flash point | 156.9±22.1°C (Cal.) |
Refractive index | 1.664 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-7,8-dihydro[1,4]dioxino[2,3-g][1,3]benzothiazole |