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2,2,4,4-Tetramethyl-1,3-Cyclobutanedithione
[CAS# 10181-56-3]

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Identification
Name 2,2,4,4-Tetramethyl-1,3-Cyclobutanedithione
Synonyms 1,3-Cyclobutanedithione,2,2,4,4-Tetramethyl-; Nci60_003293; 1,3-Cyclobutanedithione, 2,2,4,4-Tetramethyl-
Molecular Structure CAS#: 10181-56-3, 2,2,4,4-Tetramethyl-1,3-Cyclobutanedithione
Molecular Formula C8H12S2
Molecular Weight 172.30
CAS Registry Number 10181-56-3
SMILES CC1(C(C(C1=S)(C)C)=S)C
InChI 1S/C8H12S2/c1-7(2)5(9)8(3,4)6(7)10/h1-4H3
InChIKey WHXVCQHNIQHNMM-UHFFFAOYSA-N
Properties
Density 1.122g/cm3 (Cal.)
Boiling point 224.966°C at 760 mmHg (Cal.)
Flash point 89.856°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,2,4,4-Tetramethyl-1,3-Cyclobutanedithione
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