2D Chemical StructureDatabase ID 3015660
No renderable structure data available
SMILES
C1N(CCCCCC)C=CN=1Structure data verified · Database ID 3015660
Chemical Intermediate
33529-01-0
CAS 33529-01-0Product ID 763665
| Intermediates | 33529-01-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 33529-01-0 |
| Database ID | 3015660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
33529-01-0
33529-01-0 (CAS 33529-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33529-01-0
Database ID3015660
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3015660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1N(CCCCCC)C=CN=1
- 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 33529-01-033529-01-0
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