Identification |
Name: | 1,4-Benzoxathiin-6-ol,2,3-dihydro-2-(3-hydroxy-4-methoxyphenyl)- |
Synonyms: | AC1MIMZH;LS-139662;2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol;151792-74-4;Pyrrolo(3,4-c)pyrrole-1,3(2H,5H)-dione, 5-butyl-4,6-dimethyl-2-(3-(4-(2-pyridinyl)-1-piperazinyl)propyl)- |
CAS: | 151792-74-4 |
Molecular Formula: | C15H14 O4 S |
Molecular Weight: | 290.3343 |
InChI: | InChI=1/C15H14O4S/c1-18-12-4-2-9(6-11(12)17)14-8-20-15-7-10(16)3-5-13(15)19-14/h2-7,14,16-17H,8H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 264°C |
Boiling Point: | 512.9°Cat760mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.662 |
Flash Point: | 264°C |
Safety Data |
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