Identification |
Name: | Benzenamine,N,N'-(2,4-dimethyl-1,2,4-thiadiazolidine-3,5-diylidene)bis[4-methyl- (9CI) |
Synonyms: | 1,2,4-Thiadiazolidine,benzenamine deriv. |
CAS: | 64958-77-6 |
Molecular Formula: | C18H20 N4 S |
Molecular Weight: | 324.4432 |
InChI: | InChI=1/C18H20N4S/c1-13-5-9-15(10-6-13)19-17-21(3)18(23-22(17)4)20-16-11-7-14(2)8-12-16/h5-12H,1-4H3/b19-17-,20-18- |
Molecular Structure: |
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Properties |
Flash Point: | 226.5°C |
Boiling Point: | 450.9°Cat760mmHg |
Density: | 1.16g/cm3 |
Refractive index: | 1.627 |
Flash Point: | 226.5°C |
Safety Data |
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