Name | N-(2-Chlorocyclooctylidene)Hydroxylamine |
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Synonyms | 2-Chlorocyclooctan-1-One Oxime; 2-Chloro-1-Cyclooctanone Oxime; Alpha-Chlorocyclooctanone Oxime |
Molecular Structure | ![]() |
Molecular Formula | C8H14ClNO |
Molecular Weight | 175.66 |
CAS Registry Number | 10499-33-9 |
SMILES | C1/C(=N/O)C(Cl)CCCCC1 |
InChI | 1S/C8H14ClNO/c9-7-5-3-1-2-4-6-8(7)10-11/h7,11H,1-6H2/b10-8- |
InChIKey | CLUUAPBIIZAOJL-NTMALXAHSA-N |
Density | 1.22g/cm3 (Cal.) |
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Boiling point | 293.162°C at 760 mmHg (Cal.) |
Flash point | 131.1°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Chlorocyclooctylidene)Hydroxylamine |