2D Chemical StructureDatabase ID 85673914
No renderable structure data available
SMILES
CCC(CC)N(N=O)OCStructure data verified · Database ID 85673914
Chemical Intermediate
N-methoxy-N-pentan-3-ylnitrous amide
CAS 146085-69-0Product ID 207775
| Intermediates | N-methoxy-N-pentan-3-ylnitrous amide |
|---|---|
| IUPAC Name | — |
| CAS Number | 146085-69-0 |
| Database ID | 85673914 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methoxy-N-pentan-3-ylnitrous amide
N-methoxy-N-pentan-3-ylnitrous amide (CAS 146085-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number146085-69-0
Database ID85673914
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85673914
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)N(N=O)OC
- 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 146085-69-0N-methoxy-N-pentan-3-ylnitrous amide
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