2D Chemical StructureDatabase ID 2723951
No renderable structure data available
SMILES
C(#N)/C(=C(C#N)/N)/NStructure data verified · Database ID 2723951
Chemical Intermediate
(Z)-2,3-diaminobut-2-enedinitrile
CAS 1187-42-4Product ID 658949
| Intermediates | (Z)-2,3-diaminobut-2-enedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187-42-4 |
| Database ID | 2723951 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2,3-diaminobut-2-enedinitrile
(Z)-2,3-diaminobut-2-enedinitrile (CAS 1187-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187-42-4
Database ID2723951
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2723951
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(#N)/C(=C(C#N)/N)/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 1187-42-4(Z)-2,3-diaminobut-2-enedinitrile
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