2D Chemical StructureDatabase ID 283
No renderable structure data available
SMILES
C(=O)[O-]Structure data verified · Database ID 283
Chemical Intermediate
formate
CAS 71-47-6Product ID 670101
| Intermediates | formate |
|---|---|
| IUPAC Name | — |
| CAS Number | 71-47-6 |
| Database ID | 283 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
formate
formate (CAS 71-47-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71-47-6
Database ID283
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 283
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=O)[O-]
- 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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