2D Chemical StructureDatabase ID 5310993
No renderable structure data available
SMILES
[O-][N+]1C=C(C(O)=O)N=CC=1CStructure data verified · Database ID 5310993
Chemical Intermediate
Acipimox
CAS 51037-30-0Product ID 774033
| Intermediates | Acipimox |
|---|---|
| IUPAC Name | — |
| CAS Number | 51037-30-0 |
| Database ID | 5310993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Acipimox
Acipimox (CAS 51037-30-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51037-30-0
Database ID5310993
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5310993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [O-][N+]1C=C(C(O)=O)N=CC=1C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 51037-30-0Acipimox
Complete inquiry