Identification |
Name: | L-Cysteine,N-acetyl-S-(1,2,3,4,4-pentachloro-1,3-butadien-1-yl)- |
Synonyms: | L-Cysteine,N-acetyl-S-(1,2,3,4,4-pentachloro-1,3-butadienyl)- (9CI); N-Acetyl-S-(1,2,3,4,4-pentachloro-1,3-butadienyl)-L-cysteine;S-(Pentachlorobutadienyl)-N-acetyl-L-cysteine |
CAS: | 89784-39-4 |
Molecular Formula: | C9H8 Cl5 N O3 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H8Cl5NO3S/c1-3(16)15-4(9(17)18)2-19-8(14)6(11)5(10)7(12)13/h4H,2H2,1H3,(H,15,16)(H,17,18)/b8-6-/t4-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 249.8°C |
Boiling Point: | 489.5°C at 760 mmHg |
Density: | 1.646g/cm3 |
Refractive index: | 1.6 |
Flash Point: | 249.8°C |
Safety Data |
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