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

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CAS#: 88169-61-3
Product: S-(2-Bromoethyl)-L-cysteine
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Identification
Name S-(2-Bromoethyl)-L-cysteine
Synonyms S-(2-Bromoethyl)-L-cysteine
Molecular Structure CAS#: 88169-61-3, 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.)
Market Analysis Reports
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