Identification |
Name: | Propanamide,3,3'-dithiobis[N-methyl-N-[2-[methyl[(2,5,9-trimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-3-yl)methyl]amino]ethyl]-(9CI) |
Synonyms: | 7H-Furo[3,2-g][1]benzopyran,propanamide deriv. |
CAS: | 112250-61-0 |
Molecular Formula: | C44H54 N4 O8 S2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C44H54N4O8S2/c1-25-19-39(51)55-41-27(3)43-33(21-31(25)41)35(29(5)53-43)23-45(7)13-15-47(9)37(49)11-17-57-58-18-12-38(50)48(10)16-14-46(8)24-36-30(6)54-44-28(4)42-32(22-34(36)44)26(2)20-40(52)56-42/h19-22H,11-18,23-24H2,1-10H3 |
Molecular Structure: |
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Properties |
Flash Point: | 517.2°C |
Boiling Point: | 931.6°Cat760mmHg |
Density: | 1.267g/cm3 |
Refractive index: | 1.626 |
Flash Point: | 517.2°C |
Safety Data |
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