S-(2-Bromoethyl)-L-cysteine
[CAS# 88169-61-3]

Identification

• Name: S-(2-Bromoethyl)-L-cysteine
• Synonyms: S-(2-Bromoethyl)-L-cysteine
• Molecular Formula: C₅H₁₀BrNO₂S
• Molecular Weight: 228.11
• CAS Registry Number: 88169-61-3
• SMILES: O=C(O)[C@@H](N)CSCCBr
• InChI: 1S/C5H10BrNO2S/c6-1-2-10-3-4(7)5(8)9/h4H,1-3,7H2,(H,8,9)/t4-/m0/s1
• InChIKey: ZZZHSJCEYPCPAB-BYPYZUCNSA-N

Properties

• Density: 1.666g/cm³ (Cal.)
• Boiling point: 345.812°C at 760 mmHg (Cal.)
• Flash point: 162.942°C (Cal.)