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Home >> Chemical Listing >> B >> N,N'-Bis(1-Phenylethyl)Ethanedithioamide

N,N'-Bis(1-Phenylethyl)Ethanedithioamide
[CAS# 33811-86-8]

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Identification
Name N,N'-Bis(1-Phenylethyl)Ethanedithioamide
Synonyms Oxamide, N,N'-Bis(1-Phenylethyl)Dithio-; Usaf Mk-69; Brn 2758404
Molecular Structure CAS#: 33811-86-8， N,N'-Bis(1-Phenylethyl)Ethanedithioamide
Molecular Formula C18H20N2S2
Molecular Weight 328.49
CAS Registry Number 33811-86-8
SMILES C2=C(C(NC(C(NC(C1=CC=CC=C1)C)=S)=S)C)C=CC=C2
InChI 1S/C18H20N2S2/c1-13(15-9-5-3-6-10-15)19-17(21)18(22)20-14(2)16-11-7-4-8-12-16/h3-14H,1-2H3,(H,19,21)(H,20,22)
InChIKey RQPXTLOICWKHBJ-UHFFFAOYSA-N
Properties
Density 1.181g/cm3 (Cal.)
Boiling point 454.356°C at 760 mmHg (Cal.)
Flash point 228.587°C (Cal.)
Market Analysis Reports
List of Reports Available for N,N'-Bis(1-Phenylethyl)Ethanedithioamide
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