Name | 1-Chloro-1-Methylcyclooctane |
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Synonyms | 1-Chloro-1-Methyl-Cyclooctane |
Molecular Structure | ![]() |
Molecular Formula | C9H17Cl |
Molecular Weight | 160.69 |
CAS Registry Number | 66344-69-2 |
EINECS | 266-323-6 |
SMILES | CC1(Cl)CCCCCCC1 |
InChI | 1S/C9H17Cl/c1-9(10)7-5-3-2-4-6-8-9/h2-8H2,1H3 |
InChIKey | YXBVMMBBECLXQE-UHFFFAOYSA-N |
Density | 0.942g/cm3 (Cal.) |
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Boiling point | 207.626°C at 760 mmHg (Cal.) |
Flash point | 71.156°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Chloro-1-Methylcyclooctane |