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S-1,2-Dichlorovinyl-N-Acetylcysteine
[CAS# 104713-70-4]

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Identification
Name S-1,2-Dichlorovinyl-N-Acetylcysteine
Synonyms (2R)-2-Acetamido-3-[(E)-1,2-Dichlorovinyl]Sulfanyl-Propanoic Acid; (2R)-2-Acetamido-3-[[(E)-1,2-Dichlorovinyl]Thio]Propanoic Acid; (2R)-2-Acetamido-3-[[(E)-1,2-Dichlorovinyl]Thio]Propionic Acid
Molecular Structure CAS#: 104713-70-4, S-1,2-Dichlorovinyl-N-Acetylcysteine
Molecular Formula C7H9Cl2NO3S
Molecular Weight 258.12
CAS Registry Number 104713-70-4
SMILES [C@@H](NC(=O)C)(C(=O)O)CSC(/Cl)=C\Cl
InChI 1S/C7H9Cl2NO3S/c1-4(11)10-5(7(12)13)3-14-6(9)2-8/h2,5H,3H2,1H3,(H,10,11)(H,12,13)/b6-2-/t5-/m0/s1
InChIKey LPPJGTSPIBSYQO-YLNOTJRMSA-N
Properties
Density 1.473g/cm3 (Cal.)
Boiling point 478.589°C at 760 mmHg (Cal.)
Flash point 243.242°C (Cal.)
Market Analysis Reports
List of Reports Available for S-1,2-Dichlorovinyl-N-Acetylcysteine
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