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Home >> Chemical Listing >> Page 1052 >> S-(2-Acetamidoethyl)-N-Acetylcysteine

S-(2-Acetamidoethyl)-N-Acetylcysteine
[CAS# 25515-72-4]

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Identification
Name S-(2-Acetamidoethyl)-N-Acetylcysteine
Synonyms N-ACETYL-S-(2-ACETYLAMINOETHYL)-L-CYSTEINE
Molecular Structure CAS#: 25515-72-4, S-(2-Acetamidoethyl)-N-Acetylcysteine
Molecular Formula C9H16N2O4S
Molecular Weight 248.30
CAS Registry Number 25515-72-4
SMILES CC(=O)NCCSCC(C(=O)O)NC(=O)C
InChI 1S/C9H16N2O4S/c1-6(12)10-3-4-16-5-8(9(14)15)11-7(2)13/h8H,3-5H2,1-2H3,(H,10,12)(H,11,13)(H,14,15)
InChIKey OVFGKWDBDOHQND-UHFFFAOYSA-N
Properties
Density 1.254g/cm3 (Cal.)
Boiling point 612.694°C at 760 mmHg (Cal.)
Flash point 324.346°C (Cal.)
Refractive index 1.523 (Cal.)
Market Analysis Reports
List of Reports Available for S-(2-Acetamidoethyl)-N-Acetylcysteine
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