Identification |
Name: | 4H-3,1-Benzoxathiin-4-one,2-(4-hydroxy-3-methoxyphenyl)- |
Synonyms: | 3,1-Benzoxathian-4-one,2-(4-hydroxy-3-methoxyphenyl)- (8CI); Benzoic acid, o-[(a-hydroxyvanillyl)thio]-, d-lactone (7CI); NSC 73888 |
CAS: | 7154-89-4 |
Molecular Formula: | C15H12 O4 S |
Molecular Weight: | 288.3184 |
InChI: | InChI=1/C15H12O4S/c1-18-12-8-9(6-7-11(12)16)15-19-14(17)10-4-2-3-5-13(10)20-15/h2-8,15-16H,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 270°C |
Boiling Point: | 522.9°C at 760 mmHg |
Density: | 1.373g/cm3 |
Refractive index: | 1.651 |
Flash Point: | 270°C |
Safety Data |
|
 |