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1-[2-[Bis[2-(Prop-2-Enylthiocarbamoyloxy)Ethyl]Amino]Ethoxy]-N-Prop-2-Enyl-Methanethioamide
[CAS# 5445-67-0]

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Identification
Name 1-[2-[Bis[2-(Prop-2-Enylthiocarbamoyloxy)Ethyl]Amino]Ethoxy]-N-Prop-2-Enyl-Methanethioamide
Synonyms O-[2-[Bis[2-(Allylcarbamothioyloxy)Ethyl]Amino]Ethyl] (Allylamino)Methanethioate; (Allylamino)Methanethioic Acid O-[2-[Bis[2-[(Allylamino)-Thioxomethoxy]Ethyl]Amino]Ethyl] Ester; (Allylamino)Methanethioic Acid O-[2-[Bis[2-(Allylthiocarbamoyloxy)Ethyl]Amino]Ethyl] Ester
Molecular Structure CAS#: 5445-67-0, 1-[2-[Bis[2-(Prop-2-Enylthiocarbamoyloxy)Ethyl]Amino]Ethoxy]-N-Prop-2-Enyl-Methanethioamide
Molecular Formula C18H30N4O3S3
Molecular Weight 446.64
CAS Registry Number 5445-67-0
SMILES C(NC(OCCN(CCOC(NCC=C)=S)CCOC(NCC=C)=S)=S)C=C
InChI 1S/C18H30N4O3S3/c1-4-7-19-16(26)23-13-10-22(11-14-24-17(27)20-8-5-2)12-15-25-18(28)21-9-6-3/h4-6H,1-3,7-15H2,(H,19,26)(H,20,27)(H,21,28)
InChIKey FCZZGFKJGSWIGS-UHFFFAOYSA-N
Properties
Density 1.179g/cm3 (Cal.)
Boiling point 519.889°C at 760 mmHg (Cal.)
Flash point 268.219°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-[2-[Bis[2-(Prop-2-Enylthiocarbamoyloxy)Ethyl]Amino]Ethoxy]-N-Prop-2-Enyl-Methanethioamide
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