2D Chemical StructureDatabase ID 40428978
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C=N/C(=C(/C#N)N)/C#NStructure data verified · Database ID 40428978
Chemical Intermediate
(Z)-2-amino-3-[[(E)-3-phenylprop-2-enylidene]amino]but-2-enedinitrile
CAS 55083-91-5Product ID 452520
| Intermediates | (Z)-2-amino-3-[[(E)-3-phenylprop-2-enylidene]amino]but-2-enedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 55083-91-5 |
| Database ID | 40428978 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-amino-3-[[(E)-3-phenylprop-2-enylidene]amino]but-2-enedinitrile
(Z)-2-amino-3-[[(E)-3-phenylprop-2-enylidene]amino]but-2-enedinitrile (CAS 55083-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55083-91-5
Database ID40428978
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40428978
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=C/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 55083-91-5(Z)-2-amino-3-[[(E)-3-phenylprop-2-enylidene]amino]but-2-enedinitrile
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