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(4-Chlorophenyl) (Prop-2-Enylamino)Methanedithioate
[CAS# 72024-55-6]

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Identification
Name (4-Chlorophenyl) (Prop-2-Enylamino)Methanedithioate
Synonyms (4-Chlorophenyl) (Allylamino)Methanedithioate; (Allylamino)Methanedithioic Acid (4-Chlorophenyl) Ester; Allyldithiocarbamic Acid P-Chlorophenyl Ester
Molecular Structure CAS#: 72024-55-6, (4-Chlorophenyl) (Prop-2-Enylamino)Methanedithioate
Molecular Formula C10H10ClNS2
Molecular Weight 243.77
CAS Registry Number 72024-55-6
SMILES C1=CC(=CC=C1SC(NCC=C)=S)Cl
InChI 1S/C10H10ClNS2/c1-2-7-12-10(13)14-9-5-3-8(11)4-6-9/h2-6H,1,7H2,(H,12,13)
InChIKey VPLOSSAXDHZJHC-UHFFFAOYSA-N
Properties
Density 1.288g/cm3 (Cal.)
Boiling point 342.125°C at 760 mmHg (Cal.)
Flash point 160.712°C (Cal.)
Market Analysis Reports
List of Reports Available for (4-Chlorophenyl) (Prop-2-Enylamino)Methanedithioate
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