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| Chemical manufacturer | ||||
| Name | 2-Chloro-4-methyl-2,4,6-cycloheptatrien-1-one |
|---|---|
| Synonyms | 2-chloro-4-methylcyclohepta-2,4,6-trienone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7ClO |
| Molecular Weight | 154.59 |
| CAS Registry Number | 72271-69-3 |
| SMILES | Cc1cccc(=O)c(c1)Cl |
| InChI | 1S/C8H7ClO/c1-6-3-2-4-8(10)7(9)5-6/h2-5H,1H3 |
| InChIKey | LXVHCBYGSUTZGI-UHFFFAOYSA-N |
| Density | 1.184g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.776°C at 760 mmHg (Cal.) |
| Flash point | 114.714°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-4-methyl-2,4,6-cycloheptatrien-1-one |