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Chemical manufacturer | ||||
Name | 2-[(1-Fluoroethyl)Sulfanyl]-1,3-Benzothiazole |
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Synonyms | 2-((1-fluoroethyl)thio)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C9H8FNS2 |
Molecular Weight | 213.29 |
CAS Registry Number | 428517-57-1 |
SMILES | CC(F)Sc1nc2ccccc2s1 |
InChI | 1S/C9H8FNS2/c1-6(10)12-9-11-7-4-2-3-5-8(7)13-9/h2-6H,1H3 |
InChIKey | WMULAASIZYWFJR-UHFFFAOYSA-N |
Density | 1.335g/cm3 (Cal.) |
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Boiling point | 296.532°C at 760 mmHg (Cal.) |
Flash point | 133.138°C (Cal.) |
Refractive index | 1.64 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(1-Fluoroethyl)Sulfanyl]-1,3-Benzothiazole |