2D Chemical StructureDatabase ID 228618
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N=NC(C#N)C#NStructure data verified · Database ID 228618
Chemical Intermediate
2-[(4-methoxyphenyl)diazenyl]propanedinitrile
CAS 5436-32-8Product ID 450013
| Intermediates | 2-[(4-methoxyphenyl)diazenyl]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 5436-32-8 |
| Database ID | 228618 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-methoxyphenyl)diazenyl]propanedinitrile
2-[(4-methoxyphenyl)diazenyl]propanedinitrile (CAS 5436-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5436-32-8
Database ID228618
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 228618
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N=NC(C#N)C#N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 5436-32-82-[(4-methoxyphenyl)diazenyl]propanedinitrile
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