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Chemical manufacturer since 2002 | ||||
Name | (2,6-Dichlorophenoxy)Methyl Methyl Cyanocarbonodithioimidate |
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Synonyms | [(2,6-Dichlorophenoxy)methyl] methyl; [(2,6-Dic |
Molecular Structure | ![]() |
Molecular Formula | C10H8Cl2N2OS2 |
Molecular Weight | 307.22 |
CAS Registry Number | 109349-02-2 |
SMILES | Clc1cccc(Cl)c1OCSC(=N\C#N)\SC |
InChI | 1S/C10H8Cl2N2OS2/c1-16-10(14-5-13)17-6-15-9-7(11)3-2-4-8(9)12/h2-4H,6H2,1H3/b14-10+ |
InChIKey | FWTXKQLCTNDYMQ-GXDHUFHOSA-N |
Density | 1.397g/cm3 (Cal.) |
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Boiling point | 428.293°C at 760 mmHg (Cal.) |
Flash point | 212.824°C (Cal.) |
Refractive index | 1.618 (Cal.) |
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