2D Chemical StructureDatabase ID 4126950
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)NC=C(C#N)C#NStructure data verified · Database ID 4126950
Chemical Intermediate
2-[(1,3-benzodioxol-5-ylamino)methylidene]propanedinitrile
CAS 1025997-07-2Product ID 16778
| Intermediates | 2-[(1,3-benzodioxol-5-ylamino)methylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1025997-07-2 |
| Database ID | 4126950 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1,3-benzodioxol-5-ylamino)methylidene]propanedinitrile
2-[(1,3-benzodioxol-5-ylamino)methylidene]propanedinitrile (CAS 1025997-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1025997-07-2
Database ID4126950
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4126950
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)NC=C(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 1025997-07-22-[(1,3-benzodioxol-5-ylamino)methylidene]propanedinitrile
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