| Identification | Back Directory | [Name]
Propanedinitrile, 2-[Methoxy(4-phenoxyphenyl)Methylene]- | [CAS]
330792-69-3 | [Synonyms]
Zanubrutinib Impurity 5
Zanubrutinib Related Compound 3
1,1-Dicyano-2-methoxy-2-(4-phenoxyphenyl)ethene
2-(Methoxy(4- phenoxyphenyl)Methylene)Malononitri
2-(Methoxy(4-phenoxyphenyl)Methylene)Malononitrile
2-[Methoxy(4-phenoxyphenyl)methylene]propanedinitrile
2-[(4-phenoxy-phenyl)-methoxy-methylene]-malononitrile
ROPANEDINITRILE, 2-[METHOXY(4-PHENOXYPHENYL)METHYLENE]-
Propanedinitrile, 2-[Methoxy(4-phenoxyphenyl)Methylene]-
Intermediate of Ibrutinib, Note separate
2-[(4-phenoxy-phenyl)-methoxy-methylene]-malononitrile | [Molecular Formula]
C17H12N2O2 | [MDL Number]
MFCD20140315 | [MOL File]
330792-69-3.mol | [Molecular Weight]
276.29 |
| Chemical Properties | Back Directory | [Boiling point ]
471.1±45.0 °C(Predicted) | [density ]
1.199±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [InChI]
InChI=1S/C17H12N2O2/c1-20-17(14(11-18)12-19)13-7-9-16(10-8-13)21-15-5-3-2-4-6-15/h2-10H,1H3 | [InChIKey]
IRVRZQLHMPWLLY-UHFFFAOYSA-N | [SMILES]
C(#N)/C(=C(/OC)\C1=CC=C(OC2=CC=CC=C2)C=C1)/C#N |
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