S-[(1E)-1,2,3,4,4-Pentachloro-1,3-butadien-1-yl]-L-cysteine
[CAS# 87619-82-7]

Identification

• Name: S-[(1E)-1,2,3,4,4-Pentachloro-1,3-butadien-1-yl]-L-cysteine
• Synonyms: L-Cysteine, S-(1,2,3,4,4-pentachloro-1,3-butadienyl)-; S-(1,2,3,4,4-Pentachloro-1,3-butadienyl)-L-cysteine; S-Pentachlorobuta-1,3-dien-yl-cysteine
• Molecular Formula: C₇H₆Cl₅NO₂S
• Molecular Weight: 345.46
• CAS Registry Number: 87619-82-7
• SMILES: O=C(O)[C@@H](N)CSC(/Cl)=C(\Cl)C(\Cl)=C(/Cl)Cl
• InChI: 1S/C7H6Cl5NO2S/c8-3(5(10)11)4(9)6(12)16-1-2(13)7(14)15/h2H,1,13H2,(H,14,15)/b6-4-/t2-/m0/s1
• InChIKey: GEAIQETWXSVTMO-KEZSNRNCSA-N

Properties

• Density: 1.727g/cm³ (Cal.)
• Boiling point: 376.237°C at 760 mmHg (Cal.)
• Flash point: 181.342°C (Cal.)