Identification |
Name: | Acetic acid, chloro-,(7S)-7-(acetylamino)-5,6,7,9-tetrahydro-1,3-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-2-ylester (9CI) |
Synonyms: | Aceticacid, chloro-, 7-(acetylamino)-5,6,7,9-tetrahydro-1,3-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-2-ylester, (S)-; Benzo[a]heptalene, acetic acid deriv. |
CAS: | 148731-67-3 |
Molecular Formula: | C23H24 Cl N O6 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C23H24ClNO6S/c1-12(26)25-16-7-5-13-9-18(29-2)22(31-20(28)11-24)23(30-3)21(13)14-6-8-19(32-4)17(27)10-15(14)16/h6,8-10,16H,5,7,11H2,1-4H3,(H,25,26)/t16-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 400.7°C |
Boiling Point: | 739°Cat760mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.616 |
Flash Point: | 400.7°C |
Safety Data |
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