2D Chemical StructureDatabase ID 14126600
No renderable structure data available
SMILES
CC[N+](=C1C=CC2=NC3C(C(=C(C=C3N)N)C)OC2=C1)CC.[Cl-]Structure data verified · Database ID 14126600
Chemical Intermediate
Einecs 279-675-0
CAS 81029-05-2Product ID 753543
| Intermediates | Einecs 279-675-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 81029-05-2 |
| Database ID | 14126600 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Einecs 279-675-0
Einecs 279-675-0 (CAS 81029-05-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81029-05-2
Database ID14126600
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14126600
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[N+](=C1C=CC2=NC3C(C(=C(C=C3N)N)C)OC2=C1)CC.[Cl-]
- 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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