Name | 1-Ethylphenoxathiine 10,10-Dioxide |
---|---|
Synonyms | Bw 1370U87; Bw-1370U87; Phenoxathiin, 1-Ethyl-, 10,10-Dioxide |
Molecular Structure | ![]() |
Molecular Formula | C14H12O3S |
Molecular Weight | 260.31 |
CAS Registry Number | 134476-36-1 |
SMILES | C1=CC=CC2=C1[S](=O)(=O)C3=C(O2)C=CC=C3CC |
InChI | 1S/C14H12O3S/c1-2-10-6-5-8-12-14(10)18(15,16)13-9-4-3-7-11(13)17-12/h3-9H,2H2,1H3 |
InChIKey | HQSRQKBSOOZLHH-UHFFFAOYSA-N |
Density | 1.325g/cm3 (Cal.) |
---|---|
Boiling point | 439.687°C at 760 mmHg (Cal.) |
Flash point | 219.715°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethylphenoxathiine 10,10-Dioxide |