System: 4,4-dichloro-2,3-dimethyl-2-cyclobuten-1-one
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1) 4,4-dichloro-2,3-dimethyl-2-cyclobuten-1-one | |
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DECHEMA ID | 39249 |
Formula | C6H6Cl2O |
Synonym | 2,2-dichloro-3-oxo-1,4-dimethylcyclobutene |
Synonym | 2,2-dichloro-3,4-dimethylcyclobut-3-enone |
InChi-Key | KSXJECRLONZOGT-UHFFFAOYSA-N |
Registry No. | 72284-72-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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melting point | - | 1 | 1 | View |