2D Chemical StructureDatabase ID 135459971
No renderable structure data available
SMILES
C1CNC(=O)C2=C(C1=C3C(=O)NC(=N3)N)C=C(N2)BrStructure data verified · Database ID 135459971
Chemical Intermediate
(Z)-Hymenialdisine
CAS 82005-12-7Product ID 742847
| Intermediates | (Z)-Hymenialdisine |
|---|---|
| IUPAC Name | — |
| CAS Number | 82005-12-7 |
| Database ID | 135459971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-Hymenialdisine
(Z)-Hymenialdisine (CAS 82005-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82005-12-7
Database ID135459971
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135459971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)C2=C(C1=C3C(=O)NC(=N3)N)C=C(N2)Br
- 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 82005-12-7(Z)-Hymenialdisine
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