2D Chemical StructureDatabase ID 6433176
No renderable structure data available
SMILES
C(CN)C#N.C(=C/C(=O)O)C(=O)OStructure data verified · Database ID 6433176
Chemical Intermediate
3-aminopropanenitrile;(E)-but-2-enedioic acid
CAS 352-96-5Product ID 396021
| Intermediates | 3-aminopropanenitrile;(E)-but-2-enedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 352-96-5 |
| Database ID | 6433176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-aminopropanenitrile;(E)-but-2-enedioic acid
3-aminopropanenitrile;(E)-but-2-enedioic acid (CAS 352-96-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352-96-5
Database ID6433176
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6433176
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CN)C#N.C(=C/C(=O)O)C(=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 352-96-53-aminopropanenitrile;(E)-but-2-enedioic acid
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