Name | Azeto[1,2-a]thieno[2,3-c]pyrrole |
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Synonyms | azeto[1,2-a]thieno[2,3-c]pyrrole; AZETO[1,2-A]THIENO[2,3-C]PYRROLE(9CI) |
Molecular Structure | ![]() |
Molecular Formula | C8H5NS |
Molecular Weight | 147.20 |
CAS Registry Number | 210302-56-0 |
SMILES | c1csc2c1cn3c2C=C3 |
InChI | 1S/C8H5NS/c1-3-9-5-6-2-4-10-8(6)7(1)9/h1-5H |
InChIKey | QGPHHVFPBLLXCY-UHFFFAOYSA-N |
Desity | 1.459g/cm3 (Cal.) |
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Boiling point | 283.541°C at 760 mmHg (Cal.) |
Flash point | 125.281°C (Cal.) |
Refractive index | 1.81 (Cal.) |
Market Analysis Reports |
List of Reports Available for Azeto[1,2-a]thieno[2,3-c]pyrrole |