Identification | Back Directory | [Name]
5,5'-(ethyne-1,2-diyl)diisophthalaldehyde | [CAS]
2237965-02-3 | [Synonyms]
5,5'-(ethyne-1,2-diyl)diisophthalaldehyde 5,5'-(ethyne-1,2-diyl)diisophthalaldehyde ISO 9001:2015 REACH | [Molecular Formula]
C18H10O4 | [MDL Number]
MFCD34167503 | [MOL File]
2237965-02-3.mol | [Molecular Weight]
290.27 |
Chemical Properties | Back Directory | [Boiling point ]
554.1±50.0 °C(Predicted) | [density ]
1.32±0.1 g/cm3(Predicted) | [InChI]
InChI=1S/C18H10O4/c19-9-15-3-13(4-16(7-15)10-20)1-2-14-5-17(11-21)8-18(6-14)12-22/h3-12H | [InChIKey]
QFMPAXGOJPFTGI-UHFFFAOYSA-N | [SMILES]
C(C1C=C(C=O)C=C(C=O)C=1)#CC1C=C(C=O)C=C(C=O)C=1 |
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