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| Chemical manufacturer | ||||
| Name | 2H-Thieno[4,3,2-Cd][1,2]Benzoxazole |
|---|---|
| Synonyms | 2H-1-oxa-4-thia-2-azacyclopenta[cd]indene; 2H-Thieno[4,3,2-cd][1,2]benzoxazol; 2H-Thieno[4,3,2-cd][1,2]benzoxazole |
| Molecular Structure | ![CAS#: 218929-36-3， 2H-Thieno[4,3,2-Cd][1,2]Benzoxazole](/moreStructures/218929-36-3.gif) |
| Molecular Formula | C8H5NOS |
| Molecular Weight | 163.20 |
| CAS Registry Number | 218929-36-3 |
| SMILES | c1cc2c3c(c1)scc3NO2 |
| InChI | 1S/C8H5NOS/c1-2-6-8-5(9-10-6)4-11-7(8)3-1/h1-4,9H |
| InChIKey | GOLHMZHWWKZYRE-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.0±34.0°C at 760 mmHg (Cal.) |
| Flash point | 144.9±25.7°C (Cal.) |
| Refractive index | 1.758 (Cal.) |
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