Identification |
Name: | L-Cysteine,N-acetyl-S-(2,2',5,5'-tetrachloro[1,1'-biphenyl]-4-yl)- |
Synonyms: | AC1L4PUV;(2R)-2-acetamido-3-[2,5-dichloro-4-(2,5-dichlorophenyl)phenyl]sulfanylpropanoic acid |
CAS: | 86674-68-2 |
Molecular Formula: | C17H13 Cl4 N O3 S |
Molecular Weight: | 453.167 |
InChI: | InChI=1/C17H13Cl4NO3S/c1-8(23)22-15(17(24)25)7-26-16-6-13(20)11(5-14(16)21)10-4-9(18)2-3-12(10)19/h2-6,15H,7H2,1H3,(H,22,23)(H,24,25)/t15-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 326°C |
Boiling Point: | 615.4°C at 760 mmHg |
Density: | 1.56g/cm3 |
Refractive index: | 1.665 |
Flash Point: | 326°C |
Safety Data |
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