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Chemical manufacturer | ||||
Name | 2-Hydroxy-2-(2,3,6-Trichlorophenyl)Acetamide |
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Synonyms | 2-hydroxy-2-(2,3,6-trichlorophenyl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C8H6Cl3NO2 |
Molecular Weight | 254.50 |
CAS Registry Number | 13484-87-2 |
SMILES | c1cc(c(c(c1Cl)C(C(=O)N)O)Cl)Cl |
InChI | 1S/C8H6Cl3NO2/c9-3-1-2-4(10)6(11)5(3)7(13)8(12)14/h1-2,7,13H,(H2,12,14) |
InChIKey | SWYHJCAUOXWXGX-UHFFFAOYSA-N |
Density | 1.619g/cm3 (Cal.) |
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Boiling point | 416.582°C at 760 mmHg (Cal.) |
Flash point | 205.742°C (Cal.) |
Refractive index | 1.625 (Cal.) |
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