Name | 3-Chloro-2,6-Dimethylheptan-4-One |
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Synonyms | 3-Chloro-2,6-Dimethyl-Heptan-4-One; 3-Chloro-2,6-Dimethyl-4-Heptanone |
Molecular Structure | ![]() |
Molecular Formula | C9H17ClO |
Molecular Weight | 176.69 |
CAS Registry Number | 61295-54-3 |
EINECS | 262-695-9 |
SMILES | C(C(C(Cl)C(C)C)=O)C(C)C |
InChI | 1S/C9H17ClO/c1-6(2)5-8(11)9(10)7(3)4/h6-7,9H,5H2,1-4H3 |
InChIKey | QGCVBQKYSIFIGH-UHFFFAOYSA-N |
Density | 0.946g/cm3 (Cal.) |
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Boiling point | 183.311°C at 760 mmHg (Cal.) |
Flash point | 110.398°C (Cal.) |
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List of Reports Available for 3-Chloro-2,6-Dimethylheptan-4-One |