Name | N-Allyldithiocarbamic Acid Phenyl Ester |
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Synonyms | Phenyl (Allylamino)Methanedithioate; (Allylamino)Methanedithioic Acid Phenyl Ester; Carbamic Acid, Allyldithio-, Phenyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C10H11NS2 |
Molecular Weight | 209.32 |
CAS Registry Number | 62118-13-2 |
SMILES | C1=CC=CC=C1SC(NCC=C)=S |
InChI | 1S/C10H11NS2/c1-2-8-11-10(12)13-9-6-4-3-5-7-9/h2-7H,1,8H2,(H,11,12) |
InChIKey | WZQVHXQNGGAOCD-UHFFFAOYSA-N |
Density | 1.174g/cm3 (Cal.) |
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Boiling point | 309.373°C at 760 mmHg (Cal.) |
Flash point | 140.904°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Allyldithiocarbamic Acid Phenyl Ester |