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Name | 2,2-Dichloro-N-Octyl-Acetamide |
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Synonyms | 2,2-Dichloro-N-Octyl-Acetamide; 2,2-Dichloro-N-Octyl-Ethanamide; Acetamide, 2,2-Dichloro-N-Octyl- |
Molecular Structure | ![]() |
Molecular Formula | C10H19Cl2NO |
Molecular Weight | 240.17 |
CAS Registry Number | 5326-91-0 |
SMILES | C(C)CCCCCCNC(=O)C(Cl)Cl |
InChI | 1S/C10H19Cl2NO/c1-2-3-4-5-6-7-8-13-10(14)9(11)12/h9H,2-8H2,1H3,(H,13,14) |
InChIKey | RLDWTQBDTBLVNR-UHFFFAOYSA-N |
Density | 1.079g/cm3 (Cal.) |
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Boiling point | 337.755°C at 760 mmHg (Cal.) |
Flash point | 158.069°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2-Dichloro-N-Octyl-Acetamide |