![2-[(4-Hydroxy-3,5-dimethoxyphenyl)methylidene]propanedinitrile structure](/static/products/5983/59832-13-2.webp)
2-[(4-Hydroxy-3,5-dimethoxyphenyl)methylidene]propanedinitrile
2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]propanedinitrile
Also Known As: Oprea1_498351|Oprea1_735588|BDBM4320|2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]propanedinitrile|UPCMLD0ENAT5389863:001|benzylidenemalononitrile (BMN) deriv. 4|2-(4-Hydroxy-3,5-dimethoxybenzylidene)malononitrile|(4-hydroxy-3,5-dimethoxybenzylidene)propanedinitrile|2-[(4-Hydroxy-3,5-dimethoxyphenyl)methylene]propanedinitrile|AG-690/37046039|2-(4-Hydroxy-3,5-dimethoxybenzylidene)propanedinitrile|F6782-3626|[(4-Hydroxy-3,5-dimethoxyphenyl)methylidene]propanedinitrile|2-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]propanedinitrile|Propanedinitrile, 2-[(4-hydroxy-3,5-dimethoxyphenyl)methylene]-
| Molecular Formula | C12H10N2O3 |
|---|---|
| Molecular Weight | 230.06914 g/mol |
| LogP | 1.6 |
| Topological Polar Surface Area | 86.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 230.06914 |
| Monoisotopic Mass | 230.06914 |
| Heavy Atoms | 17 |
| Complexity | 355.0 |
Chemical Identifiers
| CAS Number | 59832-13-2 |
|---|---|
| SMILES | COC1=CC(=CC(=C1O)OC)C=C(C#N)C#N |
| InChIKey | ZEGOLZJKCSVYBM-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2-[(4-Hydroxy-3,5-dimethoxyphenyl)methylidene]propanedinitrile (CAS 59832-13-2), with molecular formula C12H10N2O3 and molecular weight 230.06914 g/mol. IUPAC: 2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]propanedinitrile.
2-[(4-Hydroxy-3,5-dimethoxyphenyl)methylidene]propanedinitrile is a custom synthesis product. We offer services from milligram to kilogram scale.
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