| Identification | Back Directory | [Name]
1,1,4-Trichloro-1,2-dihydrocyclobuta[c]isoquinoline | [CAS]
105592-81-2 | [Synonyms]
1,1,4-Trichloro-1,2-dihydrocyclobuta[c]isoquinoline
Cyclobut[c]isoquinoline, 1,1,4-trichloro-1,2-dihydro- | [Molecular Formula]
C11H6Cl3N | [MOL File]
105592-81-2.mol | [Molecular Weight]
258.53 |
| Chemical Properties | Back Directory | [Melting point ]
146-146.5 °C(Solv: hexane (110-54-3); ethyl ether (60-29-7)) | [Boiling point ]
383.5±42.0 °C(Predicted) | [density ]
1.56±0.1 g/cm3(Predicted) | [pka]
0.05±0.40(Predicted) |
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