N-acetyl-S-[2-chloro-5-(trifluoromethyl)phenyl]-L-cysteine (84559-07-9)

Identification
Name:	N-acetyl-S-[2-chloro-5-(trifluoromethyl)phenyl]-L-cysteine
Synonyms:	AC1L4KUE;(2R)-2-acetamido-3-[2-chloro-5-(trifluoromethyl)phenyl]sulfanylpropanoic acid
CAS:	84559-07-9
Molecular Formula:	C₁₂H₁₁ClF₃NO₃S
Molecular Weight:	341.7338
InChI:	InChI=1/C12H11ClF3NO3S/c1-6(18)17-9(11(19)20)5-21-10-4-7(12(14,15)16)2-3-8(10)13/h2-4,9H,5H2,1H3,(H,17,18)(H,19,20)/t9-/m0/s1
Molecular Structure:
Properties
Flash Point:	250°C
Boiling Point:	489.7°C at 760 mmHg
Density:	1.49g/cm³
Refractive index:	1.552
Flash Point:	250°C
Safety Data