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Chemical manufacturer | ||||
Name | 2-[(2E)-2-Buten-1-Ylsulfanyl]-1,3-Benzothiazole |
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Synonyms | (E)-2-(but-2-en-1-ylthio)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C11H11NS2 |
Molecular Weight | 221.34 |
CAS Registry Number | 49570-03-8 |
SMILES | C\C=C\CSc1nc2ccccc2s1 |
InChI | 1S/C11H11NS2/c1-2-3-8-13-11-12-9-6-4-5-7-10(9)14-11/h2-7H,8H2,1H3/b3-2+ |
InChIKey | XUMHHDLGNBREGC-NSCUHMNNSA-N |
Density | 1.229g/cm3 (Cal.) |
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Boiling point | 331.531°C at 760 mmHg (Cal.) |
Flash point | 154.305°C (Cal.) |
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List of Reports Available for 2-[(2E)-2-Buten-1-Ylsulfanyl]-1,3-Benzothiazole |