2D Chemical StructureDatabase ID 5212614
No renderable structure data available
SMILES
O(CCCC)C1=CC=C(C(C#N)=C1C#N)OCCCCStructure data verified · Database ID 5212614
Chemical Intermediate
3 6-DIBUTOXY-1 2-BENZENEDICARBONITRILE
CAS 75942-37-9Product ID 759858
| Intermediates | 3 6-DIBUTOXY-1 2-BENZENEDICARBONITRILE |
|---|---|
| IUPAC Name | — |
| CAS Number | 75942-37-9 |
| Database ID | 5212614 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3 6-DIBUTOXY-1 2-BENZENEDICARBONITRILE
3 6-DIBUTOXY-1 2-BENZENEDICARBONITRILE (CAS 75942-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75942-37-9
Database ID5212614
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5212614
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CCCC)C1=CC=C(C(C#N)=C1C#N)OCCCC
- 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 75942-37-93 6-DIBUTOXY-1 2-BENZENEDICARBONITRILE
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