2D Chemical StructureDatabase ID 5927
No renderable structure data available
SMILES
S(O)(O)(=O)=O.O(C(C(CO)C1C=CC=CC=1)=O)C1CC2CCC(C1)N2C.O(C(C(CO)C1C=CC=CC=1)=O)C1CC2CCC(C1)N2CStructure data verified · Database ID 5927
Chemical Intermediate
6074-84-6
CAS 6074-84-6Product ID 767700
| Intermediates | 6074-84-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 6074-84-6 |
| Database ID | 5927 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6074-84-6
6074-84-6 (CAS 6074-84-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6074-84-6
Database ID5927
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5927
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(O)(O)(=O)=O.O(C(C(CO)C1C=CC=CC=1)=O)C1CC2CCC(C1)N2C.O(C(C(CO)C1C=CC=CC=1)=O)C1CC2CCC(C1)N2C
- 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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