2D Chemical StructureDatabase ID 5908517
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)C=N/C(=C(/C#N)N)/C#N)FStructure data verified · Database ID 5908517
Chemical Intermediate
(Z)-2-amino-3-[(2-chloro-6-fluorophenyl)methylideneamino]but-2-enedinitrile
CAS 117691-67-5Product ID 64254
| Intermediates | (Z)-2-amino-3-[(2-chloro-6-fluorophenyl)methylideneamino]but-2-enedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 117691-67-5 |
| Database ID | 5908517 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-amino-3-[(2-chloro-6-fluorophenyl)methylideneamino]but-2-enedinitrile
(Z)-2-amino-3-[(2-chloro-6-fluorophenyl)methylideneamino]but-2-enedinitrile (CAS 117691-67-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117691-67-5
Database ID5908517
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5908517
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)Cl)C=N/C(=C(/C#N)N)/C#N)F
- 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 117691-67-5(Z)-2-amino-3-[(2-chloro-6-fluorophenyl)methylideneamino]but-2-enedinitrile
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