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| Chemical manufacturer | ||||
| Name | 3,4-Dichloro-1,2,3-Trimethylcyclobutene |
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| Synonyms | 3,4-dichloro-1,2,3-trimethylcyclobut-1-ene |
| Molecular Structure |  |
| Molecular Formula | C7H10Cl2 |
| Molecular Weight | 165.06 |
| CAS Registry Number | 344242-51-9 |
| SMILES | CC1=C(C(C1Cl)(C)Cl)C |
| InChI | 1S/C7H10Cl2/c1-4-5(2)7(3,9)6(4)8/h6H,1-3H3 |
| InChIKey | UFYRZVQGCZKBDT-UHFFFAOYSA-N |
| Density | 1.155g/cm3 (Cal.) |
|---|---|
| Boiling point | 181.296°C at 760 mmHg (Cal.) |
| Flash point | 56.801°C (Cal.) |
| Refractive index | 1.493 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4-Dichloro-1,2,3-Trimethylcyclobutene |