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3-(1-Dodecoxybutyl)-1,3,4-Thiadiazolidine-2,5-Dithione
[CAS# 72453-57-7]

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Identification
Name 3-(1-Dodecoxybutyl)-1,3,4-Thiadiazolidine-2,5-Dithione
Synonyms 3-(1-Lauryloxybutyl)-1,3,4-Thiadiazolidine-2,5-Dithione; 1,3,4-Thiadiazolidine-2,5-Dithione, 3-(1-(Dodecyloxy)Butyl)-; 3-(1-(Dodecyloxy)Butyl)-1,3,4-Thiadiazolidine-2,5-Dithione
Molecular Structure CAS#: 72453-57-7, 3-(1-Dodecoxybutyl)-1,3,4-Thiadiazolidine-2,5-Dithione
Molecular Formula C18H34N2OS3
Molecular Weight 390.66
CAS Registry Number 72453-57-7
EINECS 276-666-3
SMILES C(OC(N1C(=S)SC(=S)N1)CCC)CCCCCCCCCCC
InChI 1S/C18H34N2OS3/c1-3-5-6-7-8-9-10-11-12-13-15-21-16(14-4-2)20-18(23)24-17(22)19-20/h16H,3-15H2,1-2H3,(H,19,22)
InChIKey RRGMOIMGKQCAOW-UHFFFAOYSA-N
Properties
Density 1.113g/cm3 (Cal.)
Boiling point 452.287°C at 760 mmHg (Cal.)
Flash point 227.336°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-(1-Dodecoxybutyl)-1,3,4-Thiadiazolidine-2,5-Dithione
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