Identification |
Name: | Acetamide,2,2,2-trifluoro-N-[(7S)-5,6,7,9-tetrahydro-1,2,3-trimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]- |
Synonyms: | Acetamide,2,2,2-trifluoro-N-[5,6,7,9-tetrahydro-1,2,3-trimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]-,(S)-; Benzo[a]heptalene, acetamide deriv.; IDN 5005; NSC 320301 |
CAS: | 76129-16-3 |
Molecular Formula: | C22H22 F3 N O5 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H22F3NO5S/c1-29-16-9-11-5-7-14(26-21(28)22(23,24)25)13-10-15(27)17(32-4)8-6-12(13)18(11)20(31-3)19(16)30-2/h6,8-10,14H,5,7H2,1-4H3,(H,26,28)/t14-/m0/s1 |
Molecular Structure: |
![(C22H22F3NO5S) Acetamide,2,2,2-trifluoro-N-[5,6,7,9-tetrahydro-1,2,3-trimethoxy-10-(methylthio)-9-oxobenzo[a]heptal...](https://img1.guidechem.com/chem/e/dict/39/76129-16-3.jpg) |
Properties |
Flash Point: | 368.7°C |
Boiling Point: | 686°C at 760 mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.578 |
Flash Point: | 368.7°C |
Safety Data |
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