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| Chemical manufacturer | ||||
| Name | 2,3,4,5-Tetramethylbenzoyl Chloride |
|---|---|
| Synonyms | 2,3,4,5-tetramethylbenzoyl chloride |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13ClO |
| Molecular Weight | 196.67 |
| CAS Registry Number | 170928-70-8 |
| SMILES | Cc1c(cc(C)c(C)c1C)C(Cl)=O |
| InChI | 1S/C11H13ClO/c1-6-5-10(11(12)13)9(4)8(3)7(6)2/h5H,1-4H3 |
| InChIKey | FXBGRCWQNRQBSG-UHFFFAOYSA-N |
| Density | 1.087g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.271°C at 760 mmHg (Cal.) |
| Flash point | 135.957°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
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| List of Reports Available for 2,3,4,5-Tetramethylbenzoyl Chloride |