2D Chemical StructureDatabase ID 86280523
No renderable structure data available
SMILES
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=NN=C(C=C3)C4=CC=CC=C4Structure data verified · Database ID 86280523
Chemical Intermediate
Etc-159
CAS 1638250-96-0Product ID 719736
| Intermediates | Etc-159 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1638250-96-0 |
| Database ID | 86280523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Etc-159
Etc-159 (CAS 1638250-96-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1638250-96-0
Database ID86280523
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86280523
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=NN=C(C=C3)C4=CC=CC=C4
- 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 1638250-96-0Etc-159
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