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Chemical manufacturer since 2001 | ||||
Name | 2-Chloro-N-Cyclooctylacetamide |
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Synonyms | 2-Chloro-N-cyclooctylacetamide; ACETAMIDE,2-CHLORO-N-CYCLOOCTYL-; MFCD00751399 |
Molecular Structure | ![]() |
Molecular Formula | C10H18ClNO |
Molecular Weight | 203.71 |
CAS Registry Number | 379255-43-3 |
SMILES | C1CCCC(CCC1)NC(=O)CCl |
InChI | 1S/C10H18ClNO/c11-8-10(13)12-9-6-4-2-1-3-5-7-9/h9H,1-8H2,(H,12,13) |
InChIKey | CIBJQCMYTNHWPM-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 355.7±21.0°C at 760 mmHg (Cal.) |
Flash point | 168.9±22.1°C (Cal.) |
Refractive index | 1.483 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Chloro-N-Cyclooctylacetamide |