2D Chemical StructureDatabase ID 140731
No renderable structure data available
SMILES
N#CC1C([H])=C([H])C([H])=C(C=1[H])C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H]Structure data verified · Database ID 140731
Chemical Intermediate
BUTTPARK 148\01-24
CAS 154532-34-0Product ID 763052
| Intermediates | BUTTPARK 148\01-24 |
|---|---|
| IUPAC Name | — |
| CAS Number | 154532-34-0 |
| Database ID | 140731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
BUTTPARK 148\01-24
BUTTPARK 148\01-24 (CAS 154532-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number154532-34-0
Database ID140731
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 140731
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N#CC1C([H])=C([H])C([H])=C(C=1[H])C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H]
- 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 154532-34-0BUTTPARK 148\01-24
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