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| Chemical manufacturer since 1992 | ||||
| Name | 2-Chloro-5,5-dimethyl-1,3-cyclohexanedione |
|---|---|
| Synonyms | 2-Chloro-5,5-Dimethyl-Cyclohexane-1,3-Dione; 2-Chloro-5,5-Dimethyl-Cyclohexane-1,3-Quinone; Chlorodimedone |
| Molecular Structure |  |
| Molecular Formula | C8H11ClO2 |
| Molecular Weight | 174.63 |
| CAS Registry Number | 7298-89-7 |
| SMILES | CC1(CC(C(Cl)C(C1)=O)=O)C |
| InChI | 1S/C8H11ClO2/c1-8(2)3-5(10)7(9)6(11)4-8/h7H,3-4H2,1-2H3 |
| InChIKey | VOBIHUAWDXUCPH-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 161-164°C (Expl.) |
| Boiling point | 285.4±30.0°C at 760 mmHg (Cal.) |
| Flash point | 119.0±25.1°C (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-5,5-dimethyl-1,3-cyclohexanedione |