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Name | 2-Chloro-N-Isobutyl-Acetamide |
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Synonyms | 2-Chloro-N-Isobutyl-Acetamide; 2-Chloro-N-Isobutylacetamide; 2-Chloro-N-(2-Methylpropyl)Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C6H12ClNO |
Molecular Weight | 149.62 |
CAS Registry Number | 32461-83-9 |
SMILES | C(NC(CCl)=O)C(C)C |
InChI | 1S/C6H12ClNO/c1-5(2)4-8-6(9)3-7/h5H,3-4H2,1-2H3,(H,8,9) |
InChIKey | VMVLMEWLHDHBNZ-UHFFFAOYSA-N |
Density | 1.03g/cm3 (Cal.) |
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Boiling point | 259.876°C at 760 mmHg (Cal.) |
Flash point | 110.969°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-N-Isobutyl-Acetamide |