Identification |
Name: | Propanamide,N-methyl-N-[2-[2-[2-[methyl[(2,5,9-trimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-3-yl)methyl]amino]ethoxy]ethoxy]ethyl]-3-(2-pyridinyldithio)- |
Synonyms: | 7H-Furo[3,2-g][1]benzopyran,propanamide deriv. |
CAS: | 83353-04-2 |
Molecular Formula: | C31H39 N3 O6 S2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C31H39N3O6S2/c1-21-18-29(36)40-30-22(2)31-25(19-24(21)30)26(23(3)39-31)20-33(4)11-13-37-15-16-38-14-12-34(5)28(35)9-17-41-42-27-8-6-7-10-32-27/h6-8,10,18-19H,9,11-17,20H2,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 410.7°C |
Boiling Point: | 755.5°C at 760 mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.632 |
Flash Point: | 410.7°C |
Safety Data |
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