2D Chemical StructureDatabase ID 40428422
No renderable structure data available
SMILES
C1=CC=C(C(=C1)/C=C/C=N/C(=C(/C#N)N)/C#N)[N+](=O)[O-]Structure data verified · Database ID 40428422
Chemical Intermediate
(Z)-2-amino-3-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]but-2-enedinitrile
CAS 1025261-91-9Product ID 16570
| Intermediates | (Z)-2-amino-3-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]but-2-enedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1025261-91-9 |
| Database ID | 40428422 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-amino-3-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]but-2-enedinitrile
(Z)-2-amino-3-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]but-2-enedinitrile (CAS 1025261-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1025261-91-9
Database ID40428422
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40428422
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)[N+](=O)[O-]
- 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 1025261-91-9(Z)-2-amino-3-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]but-2-enedinitrile
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