2D Chemical StructureDatabase ID 2737699
No renderable structure data available
SMILES
CCCNC(=O)N/C(=C(/C#N)N)/C#NStructure data verified · Database ID 2737699
Chemical Intermediate
1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-propylurea
CAS 914636-33-2Product ID 572589
| Intermediates | 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-propylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 914636-33-2 |
| Database ID | 2737699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-propylurea
1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-propylurea (CAS 914636-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number914636-33-2
Database ID2737699
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2737699
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC(=O)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 914636-33-21-[(Z)-2-amino-1,2-dicyanoethenyl]-3-propylurea
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