Name | 1-Azaphenoxathiin |
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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.) |
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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 |