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Home >> Chemical Listing >> Page 2817 >> S-(2-Acetamidoethyl) 2-oxopropanethioate

S-(2-Acetamidoethyl) 2-oxopropanethioate
[CAS# 866012-16-0]

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Identification
Name S-(2-Acetamidoethyl) 2-oxopropanethioate
Synonyms S-(2-acetamidoethyl) 2-oxopropanethioate
Molecular Structure CAS#: 866012-16-0, S-(2-Acetamidoethyl) 2-oxopropanethioate
Molecular Formula C7H11NO3S
Molecular Weight 189.23
CAS Registry Number 866012-16-0
SMILES CC(=O)C(=O)SCCNC(=O)C
InChI 1S/C7H11NO3S/c1-5(9)7(11)12-4-3-8-6(2)10/h3-4H2,1-2H3,(H,8,10)
InChIKey CDDWODNUSFLBPF-UHFFFAOYSA-N
Properties
Density 1.196g/cm3 (Cal.)
Boiling point 346.297°C at 760 mmHg (Cal.)
Flash point 163.235°C (Cal.)
Refractive index 1.495 (Cal.)
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