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S-Methyl ({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)Ethanethioate
[CAS# 545391-06-8]

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Identification
Name S-Methyl ({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)Ethanethioate
Synonyms S-methyl 2-((tert-butoxycarbonyl)amino)ethanethioate
Molecular Structure CAS#: 545391-06-8, S-Methyl ({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)Ethanethioate
Molecular Formula C8H15NO3S
Molecular Weight 205.27
CAS Registry Number 545391-06-8
SMILES CC(C)(C)OC(=O)NCC(=O)SC
InChI 1S/C8H15NO3S/c1-8(2,3)12-7(11)9-5-6(10)13-4/h5H2,1-4H3,(H,9,11)
InChIKey TWCIFPKVQFBECH-UHFFFAOYSA-N
Properties
Density 1.115g/cm3 (Cal.)
Boiling point 296.515°C at 760 mmHg (Cal.)
Flash point 133.128°C (Cal.)
Refractive index 1.482 (Cal.)
Market Analysis Reports
List of Reports Available for S-Methyl ({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)Ethanethioate
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