Identification |
Name: | 1,2-Ethanediamine,N1,N2-bis[[5-[(1,1-dimethylethyl)thio]-3-methyl-1-phenyl-1H-pyrazol-4-yl]methylene]- |
Synonyms: | 1,2-Ethanediamine,N,N'-bis[[5-[(1,1-dimethylethyl)thio]-3-methyl-1-phenyl-1H-pyrazol-4-yl]methylene]- (9CI); NSC 378705 |
CAS: | 87867-71-8 |
Molecular Formula: | C32H40 N6 S2 |
Molecular Weight: | 572.8302 |
InChI: | InChI=1/C32H40N6S2/c1-23-27(29(39-31(3,4)5)37(35-23)25-15-11-9-12-16-25)21-33-19-20-34-22-28-24(2)36-38(26-17-13-10-14-18-26)30(28)40-32(6,7)8/h9-18,21-22H,19-20H2,1-8H3/b33-21+,34-22+ |
Molecular Structure: |
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Properties |
Flash Point: | 367.3°C |
Boiling Point: | 683.7°Cat760mmHg |
Density: | 1.13g/cm3 |
Refractive index: | 1.608 |
Flash Point: | 367.3°C |
Safety Data |
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