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Chemical manufacturer | ||||
Name | [1]Benzofuro[3,2-e][1,3]Benzothiazole |
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Synonyms | benzo[2,3]benzofuro[4,5-d]thiazole; BENZOFURO[3,2-E]BENZOTHIAZOLE(9CI) |
Molecular Structure | ![]() |
Molecular Formula | C13H7NOS |
Molecular Weight | 225.27 |
CAS Registry Number | 185840-25-9 |
SMILES | c1ccc2c(c1)c3c(o2)ccc4c3ncs4 |
InChI | 1S/C13H7NOS/c1-2-4-9-8(3-1)12-10(15-9)5-6-11-13(12)14-7-16-11/h1-7H |
InChIKey | UQVILOYCPUSGAR-UHFFFAOYSA-N |
Density | 1.432g/cm3 (Cal.) |
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Boiling point | 404.977°C at 760 mmHg (Cal.) |
Flash point | 198.723°C (Cal.) |
Refractive index | 1.822 (Cal.) |
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List of Reports Available for [1]Benzofuro[3,2-e][1,3]Benzothiazole |