Identification |
Name: | Thieno[3,2-c][1]benzoxepin-8-butanoicacid, 4,10-dihydro-10-oxo- |
Synonyms: | 4-(4,10-dihydro-10-oxothieno(3,2-c)(1)benzoxepin-8-yl)butyric acid |
CAS: | 88358-30-9 |
Molecular Formula: | C16H14 O4 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H14O4S/c17-14(18)3-1-2-10-4-5-13-12(8-10)15(19)16-11(9-20-13)6-7-21-16/h4-8H,1-3,9H2,(H,17,18) |
Molecular Structure: |
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Properties |
Flash Point: | 288.6°C |
Boiling Point: | 553.5°C at 760 mmHg |
Density: | 1.366g/cm3 |
Refractive index: | 1.631 |
Flash Point: | 288.6°C |
Safety Data |
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