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Chemical manufacturer | ||||
Name | 2-(Allylsulfinyl)-1,3-Benzothiazole |
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Synonyms | 2-(allylsulfinyl)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C10H9NOS2 |
Molecular Weight | 223.31 |
CAS Registry Number | 287378-76-1 |
SMILES | C=CCS(=O)c1nc2ccccc2s1 |
InChI | 1S/C10H9NOS2/c1-2-7-14(12)10-11-8-5-3-4-6-9(8)13-10/h2-6H,1,7H2 |
InChIKey | AQLIRLLECJXLJR-UHFFFAOYSA-N |
Density | 1.377g/cm3 (Cal.) |
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Boiling point | 386.28°C at 760 mmHg (Cal.) |
Flash point | 187.415°C (Cal.) |
Refractive index | 1.702 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Allylsulfinyl)-1,3-Benzothiazole |