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Home >> Chemical Listing >> Page 2335 >> S-Ethyl ({[(2-methyl-2-propanyl)oxy]carbonyl}amino)ethanethioate

S-Ethyl ({[(2-methyl-2-propanyl)oxy]carbonyl}amino)ethanethioate
[CAS# 709673-17-6]

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Identification
Name S-Ethyl ({[(2-methyl-2-propanyl)oxy]carbonyl}amino)ethanethioate
Synonyms S-ethyl 2-((tert-butoxycarbonyl)amino)ethanethioate
Molecular Structure CAS#: 709673-17-6, S-Ethyl ({[(2-methyl-2-propanyl)oxy]carbonyl}amino)ethanethioate
Molecular Formula C9H17NO3S
Molecular Weight 219.30
CAS Registry Number 709673-17-6
SMILES CCSC(=O)CNC(=O)OC(C)(C)C
InChI 1S/C9H17NO3S/c1-5-14-7(11)6-10-8(12)13-9(2,3)4/h5-6H2,1-4H3,(H,10,12)
InChIKey BGCUGFOSCBHPPY-UHFFFAOYSA-N
Properties
Density 1.094g/cm3 (Cal.)
Boiling point 312.408°C at 760 mmHg (Cal.)
Flash point 142.739°C (Cal.)
Refractive index 1.481 (Cal.)
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