2D Chemical StructureDatabase ID 5877464
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C=N/C(=C(/C#N)N)/C#NStructure data verified · Database ID 5877464
Chemical Intermediate
(Z)-2-amino-3-(1,3-benzodioxol-5-ylmethylideneamino)but-2-enedinitrile
CAS 1024877-29-9Product ID 16481
| Intermediates | (Z)-2-amino-3-(1,3-benzodioxol-5-ylmethylideneamino)but-2-enedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1024877-29-9 |
| Database ID | 5877464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-amino-3-(1,3-benzodioxol-5-ylmethylideneamino)but-2-enedinitrile
(Z)-2-amino-3-(1,3-benzodioxol-5-ylmethylideneamino)but-2-enedinitrile (CAS 1024877-29-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1024877-29-9
Database ID5877464
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5877464
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)C=N/C(=C(/C#N)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 1024877-29-9(Z)-2-amino-3-(1,3-benzodioxol-5-ylmethylideneamino)but-2-enedinitrile
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