Identification |
Name: | L-Cysteine,S,S'-(1,2,3,4-tetrachloro-1,3-butadiene-1,4-diyl)bis- (9CI) |
Synonyms: | 1,4-(bis-cystein-S-yl)-1,2,3,4-tetrachloro-1,3-butadiene |
CAS: | 115664-53-4 |
Molecular Formula: | C10H12 Cl4 N2 O4 S2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H12Cl4N2O4S2/c11-5(7(13)21-1-3(15)9(17)18)6(12)8(14)22-2-4(16)10(19)20/h3-4H,1-2,15-16H2,(H,17,18)(H,19,20)/b7-5+,8-6+/t3-,4-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 259.3°C |
Boiling Point: | 505.1°Cat760mmHg |
Density: | 1.714g/cm3 |
Refractive index: | 1.666 |
Flash Point: | 259.3°C |
Safety Data |
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