2D Chemical StructureDatabase ID 101612529
No renderable structure data available
SMILES
CCCCCC(=C(C)C)C(=O)C=[N+]=[N-]Structure data verified · Database ID 101612529
Chemical Intermediate
1-diazo-3-propan-2-ylideneoctan-2-one
CAS 136570-51-9Product ID 170937
| Intermediates | 1-diazo-3-propan-2-ylideneoctan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 136570-51-9 |
| Database ID | 101612529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-diazo-3-propan-2-ylideneoctan-2-one
1-diazo-3-propan-2-ylideneoctan-2-one (CAS 136570-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136570-51-9
Database ID101612529
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101612529
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC(=C(C)C)C(=O)C=[N+]=[N-]
- 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 136570-51-91-diazo-3-propan-2-ylideneoctan-2-one
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