Name | N-Propyl-N-[2-(2,4,6-Trichlorophenoxy)Ethyl]Carbamoyl Chloride |
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Synonyms | Propyl(2-(2,4,6-Trichlorophenoxy)Ethyl)Carbamoyl Chloride |
Molecular Structure | ![]() |
Molecular Formula | C12H13Cl4NO2 |
Molecular Weight | 345.05 |
CAS Registry Number | 73616-22-5 |
EINECS | 277-556-8 |
SMILES | C1=C(Cl)C=C(Cl)C(=C1Cl)OCCN(CCC)C(Cl)=O |
InChI | 1S/C12H13Cl4NO2/c1-2-3-17(12(16)18)4-5-19-11-9(14)6-8(13)7-10(11)15/h6-7H,2-5H2,1H3 |
InChIKey | NRYIEUFYGYSGDQ-UHFFFAOYSA-N |
Density | 1.394g/cm3 (Cal.) |
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Boiling point | 448.535°C at 760 mmHg (Cal.) |
Flash point | 225.066°C (Cal.) |
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List of Reports Available for N-Propyl-N-[2-(2,4,6-Trichlorophenoxy)Ethyl]Carbamoyl Chloride |