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Chemical manufacturer | ||||
Name | 2-Chloro-N-(3,5-Dimethyl-1-Phenyl-1H-Pyrazol-4-Yl)-Acetamide |
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Synonyms | 2-Chloro-N-(3,5-Dimethyl-1-Phenyl-Pyrazol-4-Yl)Acetamide; 2-Chloro-N-(3,5-Dimethyl-1-Phenyl-4-Pyrazolyl)Acetamide; 2-Chloro-N-(3,5-Dimethyl-1-Phenyl-Pyrazol-4-Yl)Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C13H14ClN3O |
Molecular Weight | 263.73 |
CAS Registry Number | 92026-64-7 |
SMILES | C1=CC=CC=C1[N]2N=C(C)C(=C2C)NC(=O)CCl |
InChI | 1S/C13H14ClN3O/c1-9-13(15-12(18)8-14)10(2)17(16-9)11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,15,18) |
InChIKey | NZZOTUMBWBHBJT-UHFFFAOYSA-N |
Density | 1.256g/cm3 (Cal.) |
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Boiling point | 422.115°C at 760 mmHg (Cal.) |
Flash point | 209.088°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-N-(3,5-Dimethyl-1-Phenyl-1H-Pyrazol-4-Yl)-Acetamide |