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Chemical manufacturer | ||||
Name | N-[(4-Chloro-3-methyl-1H-pyrazol-1-yl)methyl]acetamide |
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Synonyms | N-((4-chloro-3-methyl-1H-pyrazol-1-yl)methyl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C7H10ClN3O |
Molecular Weight | 187.63 |
CAS Registry Number | 850255-09-3 |
SMILES | Cc1c(cn(n1)CNC(=O)C)Cl |
InChI | 1S/C7H10ClN3O/c1-5-7(8)3-11(10-5)4-9-6(2)12/h3H,4H2,1-2H3,(H,9,12) |
InChIKey | MVKBBJZSIORHEI-UHFFFAOYSA-N |
Density | 1.324g/cm3 (Cal.) |
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Boiling point | 383.401°C at 760 mmHg (Cal.) |
Flash point | 185.674°C (Cal.) |
Refractive index | 1.583 (Cal.) |
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List of Reports Available for N-[(4-Chloro-3-methyl-1H-pyrazol-1-yl)methyl]acetamide |