Online Database of Chemicals from Around the World
| Name | 1-Azaphenoxathiin |
|---|---|
| Synonyms | (1,4)Benzoxathiino(3,2-B)Pyridine; 1-Azaphenoxathiin |
| Molecular Structure |  |
| Molecular Formula | C11H7NOS |
| Molecular Weight | 201.24 |
| CAS Registry Number | 65424-02-4 |
| SMILES | C1=C3C(=NC=C1)SC2=CC=CC=C2O3 |
| InChI | 1S/C11H7NOS/c1-2-6-10-8(4-1)13-9-5-3-7-12-11(9)14-10/h1-7H |
| InChIKey | RCNJANXZETXNAA-UHFFFAOYSA-N |
| Density | 1.343g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.183°C at 760 mmHg (Cal.) |
| Flash point | 158.932°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Azaphenoxathiin |
